Daniel A. Rodrigues, Pedro de Sena M. Pinheiro, Fernanda S. Sagrillo, Maria Clara R. Freitas, Marina A. Alves, Sreekanth Thota, Luzineide W. Tinoco, Alvicler Magalhães, Carlos M. R. Sant’Anna and Carlos A. M. Fraga

New J. Chem., 2020, 44, 10994
DOI: 10.1039/D0NJ01598A

Infrared and microwave spectra of the acetylene–ammonia and carbonyl sulfide–ammonia complexes: a comparative study of a weak C–H⋯N hydrogen bond and an S⋯N bond

Xunchen Liu and Yunjie Xu

Phys. Chem. Chem. Phys., 2011, 13, 14235
DOI: 10.1039/c1cp21554j

C–H/O interactions of nucleic bases with a water molecule: a crystallographic and quantum chemical study

D. Ž. Veljković, V. B. Medaković, J. M. Andrić and S. D. Zarić

CrystEngComm, 2014, 16, 10089
DOI: 10.1039/C4CE00595C

Optical glucose sensing using ethanolamine–polyborate complexes

C. Toncelli, R. Innocenti Malini, D. Jankowska, F. Spano, H. Cölfen, K. Maniura-Weber, R. M. Rossi and L. F. Boesel

J. Mater. Chem. B, 2018, 6, 816
DOI: 10.1039/C7TB01790A

Appraising the relative strengths of C–H⋯OC and N–H⋯OC interactions from cis-N-methylacetamide multimers

Simon Mathieu and Georges Trinquier

Phys. Chem. Chem. Phys., 2009, 11, 8183
DOI: 10.1039/b908152f

Lewis base complexes of AlH3: structural determination of monomeric and polymeric adducts by X-ray crystallography and DFT calculations

Terry D. Humphries, Keelie T. Munroe, Andreas Decken and G. Sean McGrady

Dalton Trans., 2013, 42, 6953
DOI: 10.1039/c3dt00046j

Designing neutral coordination networks with the aid of hydrogen bond mimicry using silver(i) carboxylates

Lee Brammer, Michael D. Burgard, Mark D. Eddleston, Colin S. Rodger, Nigam P. Rath and Harry Adams

CrystEngComm, 2002, 4, 239
DOI: 10.1039/B203729G

On the significance of weak hydrogen bonds in crystal packing: a large databank comparison of polymorphic structures

Leonardo Lo Presti

CrystEngComm, 2018, 20, 5976
DOI: 10.1039/C8CE00674A

Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives

Gabriel Navarrete-Vázquez, Alfredo Alaniz-Palacios, Margarita Tlahuextl, Margarita Bernal-Uruchurtu and Hugo Tlahuext

CrystEngComm, 2012, 14, 1256
DOI: 10.1039/C1CE06106B

Which intermolecular interactions have a significant influence on crystal packing?

Robin Taylor

CrystEngComm, 2014, 16, 6852
DOI: 10.1039/C4CE00452C

EPR studies on the thiophenodithiazolyl radical, C4H2S3N˙

Antonio Alberola, Robert D. Farley, Simon M. Humphrey, Gordon D. McManus, Damien M. Murphy and Jeremy M. Rawson

Dalton Trans., 2005, 3838
DOI: 10.1039/b508912c

The intramolecular blue-shifting C–H⋯F–C hydrogen bond: crystal structure of [4,4′-bis(HCF2CF2CF2CF2CH2OCH2)-2,2′-bpy]MCl2where M = Pt, Pd

Norman Lu, Wen-Han Tu, Yuh-Sheng Wen, Ling-Kang Liu, Chun-Yi Chou and Jyh-Chiang Jiang

CrystEngComm, 2010, 12, 538
DOI: 10.1039/B916051E

Diazepinium perchlorate: a neutral catalyst for mild, solvent-free acetylation of carbohydrates and other substances

Santosh Kumar Giri, Rajesh Gour and K. P. Ravindranathan Kartha

RSC Adv., 2017, 7, 13653
DOI: 10.1039/C6RA28882K

On the physical origin of the cation–anion intermediate bond in ionic liquids Part I. Placing a (weak) hydrogen bond between two charges

Sebastian B. C. Lehmann, Martin Roatsch, Matthias Schöppke and Barbara Kirchner

Phys. Chem. Chem. Phys., 2010, 12, 7473
DOI: 10.1039/b921246a

Dichlorosilane–dimethyl ether aggregation: a new motif in halosilane adduct formation

Krunoslav Vojinović, Udo Losehand and Norbert W. Mitzel

Dalton Trans., 2004, 2578
DOI: 10.1039/B405684A

CH/π hydrogen bonds in organic and organometallic chemistry

Motohiro Nishio, Yoji Umezawa, Kazumasa Honda, Sei Tsuboyama and Hiroko Suezawa

CrystEngComm, 2009, 11, 1757
DOI: 10.1039/b902318f

8-Quinoline based ligands and their metallic derivatives: A structural and statistical investigation of quinoline π–π stacking interactions

Radu F. Semeniuc, Thomas J. Reamer and Mark D. Smith

New J. Chem., 2010, 34, 439
DOI: 10.1039/b9nj00547a

Strong piezoelectricity in [H-β-(2-pyridyl)-Ala-OH][BF4] and [H-β-(2-pyridyl)-Ala-OH][ClO4] – new amino acid based hybrid crystals

Maciej Wojtaś, Anna Gągor and Andrei L. Kholkin

J. Mater. Chem. C, 2016, 4, 7622
DOI: 10.1039/C6TC02206E

Coinage metal complexes with bridging hybrid phosphine–NHC ligands: synthesis of di- and tetra-nuclear complexes

Thomas Simler, Pierre Braunstein and Andreas A. Danopoulos

Dalton Trans., 2016, 45, 5122
DOI: 10.1039/C6DT00275G

Can non-polar hydrogen atoms accept hydrogen bonds?

Lixu Yang, Thomas A. Hubbard and Scott L. Cockroft

Chem. Commun., 2014, 50, 5212
DOI: 10.1039/C3CC46048G

Supramolecular graphyne: a C(sp)-H⋯N hydrogen-bonded unique network structure of 2,4,6-triethynyl-1,3,5-triazine

Masakazu Ohkita, Miki Kawano, Takanori Suzuki and Takashi Tsuji

Chem. Commun., 2002, 3054
DOI: 10.1039/B208813B

A simple terephthalaldehyde-based AIE fluorescent probe for highly sensitive and selective detection of bisulphites in food samples

Wanmeng Li, Lingxiao Xiong, Bo Wang and Guodong Feng

Anal. Methods, 2025, 17, 2076
DOI: 10.1039/D5AY00008D

The formation of cis- and trans-[Ru(CN)2(CNtBu)4] by reductive cleavage of isocyanide ligands; isomer separation by supramolecular interactions with various solvents

Daniel Dönnecke and Wolfgang Imhof

Dalton Trans., 2003, 2737
DOI: 10.1039/B304199A

Molecular dynamic simulations on the interaction between an HTPE polymer and energetic plasticizers in a solid propellant

Xiao-long Fu, Xue-zhong Fan, Xue-hai Ju, Xiao-fei Qi, JI-zhen Li and Hong-jian Yu

RSC Adv., 2015, 5, 52844
DOI: 10.1039/C5RA05312A

Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides

Gerhard Laus, Gino Bentivoglio, Volker Kahlenberg, Ulrich J. Griesser, Herwig Schottenberger and Gerhard Nauer

CrystEngComm, 2008, 10, 748
DOI: 10.1039/b718917f

Cyclic benzobisimidazolium derivative for the selective fluorescent recognition of HSO4−via a combination of C–H hydrogen bonds and charge interactions

Na Ri Song, Jong Hun Moon, Jiyoung Choi, Eun Jin Jun, Youngmee Kim, Sung-Jin Kim, Jin Yong Lee and Juyoung Yoon

Chem. Sci., 2013, 4, 1765
DOI: 10.1039/c3sc22201b

Crystallization mechanism of organic compounds: the supramolecular cluster – a demarcation tool

Marcos A. P. Martins, Priscila S. V. Lima, Eudes F. Silva, Suzan K. Kunz, Tainára Orlando, Nilo Zanatta, Helio G. Bonacorso and Paulo R. S. Salbego

CrystEngComm, 2026, 28, 1565
DOI: 10.1039/D5CE01132A

Iron(ii) spin crossover complexes with diaminonaphthalene-based Schiff base-like ligands: mononuclear complexes

Charles Lochenie, Julia Heinz, Wolfgang Milius and Birgit Weber

Dalton Trans., 2015, 44, 18065
DOI: 10.1039/C5DT03048J

Trimethyl-, triethyl- and trimethoxybenzene-based tripodal compounds bearing pyrazole groups: conformations and halogen-/hydrogen-bond patterns in the crystalline state

Niklas Koch, Wilhelm Seichter and Monika Mazik

CrystEngComm, 2017, 19, 3817
DOI: 10.1039/C7CE00577F

From groove binding to intercalation: unravelling the weak interactions and other factors modulating the modes of interaction between methylated phenanthroline-based drugs and duplex DNA

Ángel Sánchez-González, Tarsila G. Castro, Manuel Melle-Franco and Adrià Gil

Phys. Chem. Chem. Phys., 2021, 23, 26680
DOI: 10.1039/D1CP04529F

Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state

Andrew James Bailey, Peter Neil Horton and Martin Christopher Grossel

CrystEngComm, 2010, 12, 4074
DOI: 10.1039/C0CE00243G

Water detection in organic solvents using a copolymer membrane immobilised with a fluorescent intramolecular charge transfer-type dye: effects of intramolecular hydrogen bonds

Ami Morimoto, Kei Shimizu, Naoya Suzuki, Shigeyuki Yagi, Kenji Sueyoshi, Tatsuro Endo and Hideaki Hisamoto

Analyst, 2024, 149, 1939
DOI: 10.1039/D3AN02165C

Anion–arene and lone pair–arene interactions are directional

Tiddo J. Mooibroek and Patrick Gamez

CrystEngComm, 2012, 14, 1027
DOI: 10.1039/C1CE05946G

Donor–acceptor interactions in tri(phosphonio)methanide dications [(Ph3P)2CP(X)Ph2]2+(X = H, Me, CN, NCS, OH, Cl, OTf, F)

S. Yogendra, F. Hennersdorf, A. Bauzá, A. Frontera, R. Fischer and J. J. Weigand

Dalton Trans., 2017, 46, 15503
DOI: 10.1039/C7DT03271D

Supramolecular patterns in the crystal structures of 1,3,5-trisubstituted 2,4,6-triethylbenzenes bearing halogenophenoxy groups

Ben Ebersbach, Wilhelm Seichter, Anke Schwarzer and Monika Mazik

CrystEngComm, 2023, 25, 137
DOI: 10.1039/D2CE01203K

A study of the mechanical properties of the NEPE binders by molecular dynamic simulations and experiments

La Shi, Li Ren, Yang Li, Xiaolong Fu, Saiqin Meng and Jiangning Wang

RSC Adv., 2022, 12, 16319
DOI: 10.1039/D2RA02692A

Coordination diversity in hydrogen-bonded homoleptic fluoride–alcohol complexes modulates reactivity

Keary M. Engle, Lukas Pfeifer, George W. Pidgeon, Guy T. Giuffredi, Amber L. Thompson, Robert S. Paton, John M. Brown and Véronique Gouverneur

Chem. Sci., 2015, 6, 5293
DOI: 10.1039/C5SC01812A

A novel class of oligomeric and polymeric d10 metal complexes of asymmetrical N-heterocyclic ligand with strong π-stacking and hydrogen bonding: syntheses, structures, and photoluminescence

Wang Jing-lin, Liu Bin and Yang Bin-sheng

CrystEngComm, 2011, 13, 7086
DOI: 10.1039/c1ce05890h

Structural, electronic and ferroelectric properties of croconic acid crystal: a DFT study

Domenico Di Sante, Alessandro Stroppa and Silvia Picozzi

Phys. Chem. Chem. Phys., 2012, 14, 14673
DOI: 10.1039/c2cp42127e

Two novel isomeric organic anion-water aggregations: 1D tape and 3D 2-fold interpenetrated diamond network

Tuoping Hu, Xiaoliang Zhao, Xiaoqin Hu, Yumin Xu, Di Sun and Daofeng Sun

RSC Adv., 2011, 1, 1682
DOI: 10.1039/c1ra00695a

Influence of core size on self-assembled molecular networks composed of C3h-symmetric building blocks through hydrogen bonding interactions: structural features and chirality

Matsuhiro Maeda, Kotoka Oda, Ichiro Hisaki and Kazukuni Tahara

RSC Adv., 2023, 13, 29512
DOI: 10.1039/D3RA05762C

Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline

Ivan V. Fedyanin, Valentina A. Karnoukhova and Konstantin A. Lyssenko

CrystEngComm, 2018, 20, 652
DOI: 10.1039/C7CE01928A

C–H⋯O and other weak hydrogen bonds. From crystal engineering to virtual screening

Gautam R. Desiraju

Chem. Commun., 2005, 2995
DOI: 10.1039/b504372g

Organic co-crystals of 1,3-bis(4-pyridyl)azulene with a series of hydrogen-bond donors

Adrian E. Ion, Andreea Dogaru, Sergiu Shova, Augustin M. Madalan, Oluseun Akintola, Sorana Ionescu, Mariana Voicescu, Simona Nica, Axel Buchholz, Winfried Plass and Marius Andruh

CrystEngComm, 2018, 20, 4463
DOI: 10.1039/C8CE00945G

CO2 adsorption in natural deep eutectic solvents: insights from quantum mechanics and molecular dynamics

Chengxu Zhu, Hannah Wood, Paola Carbone, Carmine D’Agostino and Sam P. de Visser

Phys. Chem. Chem. Phys., 2025, 27, 2381
DOI: 10.1039/D4CP03865G

Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties

Minmin Cheng, Xun Liu, Qingping Luo, Xiaohui Duan and Chonghua Pei

CrystEngComm, 2016, 18, 8487
DOI: 10.1039/C6CE01455K

Heterosynthon mediated tailored synthesis of pharmaceutical complexes: a solid-state NMR approach

Mujeeb Khan, Volker Enkelmann and Gunther Brunklaus

CrystEngComm, 2011, 13, 3213
DOI: 10.1039/c0ce00657b

Are C–H⋯O interactions linear? The case of aromatic CH donors

Dušan Ž. Veljković, Goran V. Janjić and Snežana D. Zarić

CrystEngComm, 2011, 13, 5005
DOI: 10.1039/c1ce05065f

Exploration of relative π-electron localization in naphthalene aromatic rings by C–H⋯π interactions: experimental evidence, computational criteria, and database analysis

Ali Samie, Alireza Salimi and Jered C. Garrison

CrystEngComm, 2019, 21, 6432
DOI: 10.1039/C9CE00929A

Hydrogen atoms in supramolecular chemistry: a structural perspective. Where are they, and why does it matter?

Amber L. Thompson and Nicholas G. White

Chem. Soc. Rev., 2023, 52, 6254
DOI: 10.1039/D3CS00516J

C–H⋯S hydrogen bonding interactions

Hazel A. Fargher, Tobias J. Sherbow, Michael M. Haley, Darren W. Johnson and Michael D. Pluth

Chem. Soc. Rev., 2022, 51, 1454
DOI: 10.1039/D1CS00838B

Crystallographic and ab initio study of pyridine CH–O interactions: linearity of the interactions and influence of pyridine classical hydrogen bonds

Jovan Lj. Dragelj, Goran V. Janjić, Dušan Ž. Veljković and Snežana D. Zarić

CrystEngComm, 2013, 15, 10481
DOI: 10.1039/c3ce40759d

Release of the Prays oleae pheromone as a consequence of supramolecular structure: study of the β-cyclodextrin-(Z)-tetradec-7-en-1-al complex by X-ray crystallography and NMR spectroscopy in the solid state and in solution

Konstantina Yannakopoulou, John A. Ripmeester and Irene M. Mavridis

J. Chem. Soc., Perkin Trans. 2, 2002, 1639
DOI: 10.1039/B111632K

Structure and lifetimes in ionic liquids and their mixtures

Sascha Gehrke, Michael von Domaros, Ryan Clark, Oldamur Hollóczki, Martin Brehm, Tom Welton, Alenka Luzar and Barbara Kirchner

Faraday Discuss., 2018, 206, 219
DOI: 10.1039/C7FD00166E

Functions and fundamentals of porous molecular crystals sustained by labile bonds

Hiroshi Yamagishi

Chem. Commun., 2022, 58, 11887
DOI: 10.1039/D2CC04719E

Uniaxial Negative Thermal Expansion in Polymorphic 2-Bromobenzophenone, Due to Aromatic Interactions?

Michela Romanini, Ivo. B. Rietveld, Maria Barrio, Philippe Negrier, Denise Mondieig, Roberto Macovez, René Céolin and Josep-Lluís Tamarit

Crystal Growth & Design, 2021, 21, 2167
DOI: 10.1021/acs.cgd.0c01603

The fluoroform⋯ethylene oxide complex exhibits a C–H⋯O anti-hydrogen bond

Pavel Hobza and Zdeněk Havlas

Chemical Physics Letters, 1999, 303, 447
DOI: 10.1016/S0009-2614(99)00217-1

Population Dynamics of a Photon-Only Molecular Motor Shows That Mode Synchronization and Transient Binding Determine the Rotary Quantum Efficiency

Alejandro Blanco-Gonzalez, Danil Kaliakin, Michael Filatov(Gulak), Marco Paolino, Jeremie Leonard and Massimo Olivucci

J. Chem. Theory Comput., 2025, 21, 7503
DOI: 10.1021/acs.jctc.5c00639

Molecular modulated cysteine-selective fluorescent probe

Hyo Sung Jung, Tuhin Pradhan, Ji Hye Han, Kyung Jun Heo, Joung Hae Lee, Chulhun Kang and Jong Seung Kim

Biomaterials, 2012, 33, 8495
DOI: 10.1016/j.biomaterials.2012.08.009

A DFT study on the radical scavenging activity of hydroxyanthraquinone derivatives in rhubarb

Ruifa Jin and Hongzheng Bao

Int J of Quantum Chemistry, 2011, 111, 1064
DOI: 10.1002/qua.22466

Can the −CF3 Group Act as a Tight, Well-Defined Hydrogen Bond Acceptor? A Clear Crystallographic CF2–F···H–N+ Interaction Says Yes

Muyuan Wang, Nathaniel Garrison, Phuong Minh Nguyen, Aarush Prasad, Yuang Wang, Hyeok-Kyu Kwon, Gina Kim, Maxime A. Siegler and Thomas Lectka

J. Org. Chem., 2024, 89, 9681
DOI: 10.1021/acs.joc.4c00873

Ubiquitous Presence of Intermolecular CH…O Hydrogen Bonds in As‐synthesized Host‐Guest Zeolite Materials

Shadi Al‐Nahari, Karima Ata, Tzonka Mineva and Bruno Alonso

ChemistrySelect, 2021, 6, 9728
DOI: 10.1002/slct.202102771

Three computational mise‐en‐scènes of red‐ and blue‐shifted hydrogen bonding motifs: Concept of negative intramolecular coupling—What else?

Eugene S. Kryachko

Int J of Quantum Chemistry, 2010, 110, 104
DOI: 10.1002/qua.22256

Hexapodal pyrazole-based receptors: complexes with ammonium ions and solvent molecules in the solid state

Niklas Koch, Wilhelm Seichter and Monika Mazik

Tetrahedron, 2015, 71, 8965
DOI: 10.1016/j.tet.2015.09.058

The occurrence of CH…O hydrogen bonds in α‐helices and helix termini in globular proteins

K. Manikandan and S. Ramakumar

Proteins, 2004, 56, 768
DOI: 10.1002/prot.20152

Can the gradient distribution and antimigration of deterrents in nitrocellulose-based propellant be balanced?: A strategy for small molecule diffusion followed by UV-induced curing

Duoliang Wang, Hao Liang, Hongwei Li, Yakun Chu, Shixiang Ding and Bo Xu

Cellulose, 2025, 32, 2955
DOI: 10.1007/s10570-025-06421-1

Nobiletin: a citrus flavonoid displaying potent physiological activity

Shuji Noguchi, Haruka Atsumi, Yasunori Iwao, Toshiyuki Kan and Shigeru Itai

Acta Crystallogr C Struct Chem, 2016, 72, 124
DOI: 10.1107/S2053229616000577

Crystal Structure of 1:1 Complex of Honokiol and 1,4-Diazabicyclo[2.2.2]octane: Separation of Honokiol by Molecular Recognition

Zhi Min Jin, Wei Fu, Yuang Jiang Pan, Jian Wei Zou and Mao Lin Hu

J Incl Phenom Macrocycl Chem, 2005, 51, 225
DOI: 10.1007/s10847-004-1678-z

Theoretical and experimental study of torsional potentials, molecular structure (monomer and dimer), vibrational analysis and molecular characteristics of some dimethyl bipyridines

L. Ravindranath and B. Venkatram Reddy

Journal of Molecular Structure, 2020, 1200, 127089
DOI: 10.1016/j.molstruc.2019.127089

Theoretical study of coumarin derivatives as chemosensors for fluoride anion

Ruifa Jin and Ahmad Irfan

Computational and Theoretical Chemistry, 2012, 986, 93
DOI: 10.1016/j.comptc.2012.02.018

The structure, vibrational spectra and nonlinear optical properties of neutral melamine and singly, doubly and triply protonated melaminium cations—theoretical studies

M. Drozd and M.K. Marchewka

Journal of Molecular Structure: THEOCHEM, 2005, 716, 175
DOI: 10.1016/j.theochem.2004.11.020

Electronic properties and chemical reactivity of biogenic amine neurotransmitters in gas and solution phase: A DFT study

Annette Mariya Tedy, Kuppusamy Chandru and Tuhin Pradhan

Computational and Theoretical Chemistry, 2022, 1215, 113841
DOI: 10.1016/j.comptc.2022.113841

Electronic Structure, NMR, Spin–Spin Coupling, and Noncovalent Interactions in Aromatic Amino Acid Based Ionic Liquids

Soniya S. Rao and Shridhar P. Gejji

J. Phys. Chem. A, 2016, 120, 5665
DOI: 10.1021/acs.jpca.6b03985

F or O, Which One Is the Better Hydrogen Bond (Is It?) Acceptor in C–H···X–C (X– = F–, O═) Interactions?

Binoy K. Saha, Arijit Saha, Durgam Sharada and Sumair A. Rather

Crystal Growth & Design, 2018, 18, 1
DOI: 10.1021/acs.cgd.7b01164

Three-dimensional supramolecular architecture in imidazolium hydrogen 2,3,5,6-tetrafluoroterephthalate

Li-Li Yu, Mei-Ling Cheng, Qi Liu, Zhi-Hui Zhang and Qun Chen

Acta Crystallogr C Cryst Struct Commun, 2010, 66, o179
DOI: 10.1107/S0108270110004221

Copper(II) Complexes of Schiff‐Base and Reduced Schiff‐Base Ligands: Influence of Weakly Coordinating Sulfonate Groups on the Structure and Oxidation of 3,5‐DTBC

Bellam Sreenivasulu, Muthalagu Vetrichelvan, Fei Zhao, Song Gao and Jagadese J. Vittal

Eur J Inorg Chem, 2005, 2005, 4635
DOI: 10.1002/ejic.200500638

Fragmentation-Based QM/MM Simulations: Length Dependence of Chain Dynamics and Hydrogen Bonding of Polyethylene Oxide and Polyethylene in Aqueous Solutions

Hui Li, Wei Li, Shuhua Li and Jing Ma

J. Phys. Chem. B, 2008, 112, 7061
DOI: 10.1021/jp800777e

Electronic Profiling of N-Phosphine Oxide-Substituted Imidazolin-2-ylidenes (PoxIms) and Imidazolidin-2-ylidenes (SPoxIms)

Jia Nuo Leung, Yutaka Mondori, Sensuke Ogoshi, Yoichi Hoshimoto and Han Vinh Huynh

Inorg. Chem., 2024, 63, 4344
DOI: 10.1021/acs.inorgchem.3c04600

Reversible crystal-to-crystal phase transition of a 4,4′-bipyridine-linked dinuclear copper(II) complex

Rüdiger W. Seidel, Richard Goddard, Jürgen Breidung, Peter Bamfaste, Dirk Neff and Iris M. Oppel

Struct Chem, 2013, 24, 181
DOI: 10.1007/s11224-012-0044-9

A digold(I) – Tetraalkynyl macrocycle with host-guest properties

Mark D. Smith and Radu F. Semeniuc

Polyhedron, 2022, 223, 115954
DOI: 10.1016/j.poly.2022.115954

Calix[4]Arene Cavitands: A Solid State Study on the Interactions of their Aromatic Cavity with Neutral Organic Guests Characterised by Acid CH3 or CH2 Groups

Arturo Arduini, Francine F. Nachtigall, Andrea Pochini, Andrea Secchi and Franco Ugozzoli

Supramolecular Chemistry, 2000, 12, 273
DOI: 10.1080/10610270008029449

Fluorene Derivatives Bearing Two to Seven Phthalimidomethyl Groups: Syntheses, Crystal Structures and Conversion to Amines

Pierre Seidel, Wilhelm Seichter, Anke Schwarzer and Monika Mazik

Eur J Org Chem, 2021, 2021, 2901
DOI: 10.1002/ejoc.202100125

Anionic Tuning of Spin Crossover in FeIII–Quinolylsalicylaldiminate Complexes

Darunee Sertphon, David J. Harding, Phimphaka Harding, Keith S. Murray, Boujemaa Moubaraki, John D. Cashion and Harry Adams

Eur J Inorg Chem, 2013, 2013, 788
DOI: 10.1002/ejic.201201066

Functional Group Variation in tert‐Butyldiphenylsilanes (TBDPS): Syntheses, Reactivities, and Effects on the Intermolecular Interaction Pattern in the Molecular Crystalline State

Jonathan O. Bauer, Noel Angel Espinosa‐Jalapa, Nicolò Fontana, Tobias Götz and Alexander Falk

Eur J Inorg Chem, 2021, 2021, 2636
DOI: 10.1002/ejic.202100342

Synthesis and structure of N-(2-silatranylethyl)pyrazoles

V. D. Sheludyakov, N. E. Kuz’mina, A. M. Abramkin, A. A. Korlyukov, D. E. Arkhipov, S. V. Loginov, D. A. Cheshkov and P. A. Storozhenko

Russ J Gen Chem, 2011, 81, 2478
DOI: 10.1134/S1070363211120097

Curing Behaviors of Alkynyl-Terminated Copolyether with Glycidyl Azide Polymer in Energetic Plasticizers

Jinghui Hu, Yina Liu, Kun Cong, Jiyu He and Rongjie Yang

Polymers, 2020, 12, 1199
DOI: 10.3390/polym12051199

The Phosphorus Bond, or the Phosphorus-Centered Pnictogen Bond: The Covalently Bound Phosphorus Atom in Molecular Entities and Crystals as a Pnictogen Bond Donor

Pradeep R. Varadwaj, Arpita Varadwaj, Helder M. Marques and Koichi Yamashita

Molecules, 2022, 27, 1487
DOI: 10.3390/molecules27051487

Synergistic Enhancement of Mechanical and Dielectric Properties in Transparent Polyimides by Regulating Hydrogen Bonding and Microbranched Cross-Linking Structure

Yulin Li, Jianqiao Zhao, Fen Zhao, Fu Li, Chao Dai, Cheng Chen, Zhilin Yang and Guoli Tu

ACS Appl. Polym. Mater., 2024, 6, 10738
DOI: 10.1021/acsapm.4c01854

Molecular Ladders of Lanthanide-3-phenyl-4-benzoyl-5-isoxazolonate and Bis(2-(diphenylphosphino)phenyl) Ether Oxide Complexes: The Role of the Ancillary Ligand in the Sensitization of Eu3+ and Tb3+ Luminescence

S. Biju, M. L. P. Reddy, Alan H. Cowley and Kalyan V. Vasudevan

Crystal Growth & Design, 2009, 9, 3562
DOI: 10.1021/cg900304g

Supramolecular Gelation of Rigid Triangular Macrocycles through Rings of Multiple C–H···O Interactions Acting Cooperatively

Zhichang Liu, Junling Sun, Yu Zhou, Yu Zhang, Yilei Wu, Siva Krishna Mohan Nalluri, Yuping Wang, Avik Samanta, Chad A. Mirkin, George C. Schatz and J. Fraser Stoddart

J. Org. Chem., 2016, 81, 2581
DOI: 10.1021/acs.joc.6b00281

Gold(I) alkynyl complexes derived from ethynylanilines: crystal structure of [Au(C C-4-C6H4NH2){P(3-tolyl)3}] a polymer in the solid state via NH⋯Au contacts

Graeme Hogarth and Miguel M. Álvarez-Falcón

Inorganica Chimica Acta, 2005, 358, 1386
DOI: 10.1016/j.ica.2004.06.068

Succinate esters: odd–even effects in melting points

Sumy Joseph and Ranganathan Sathishkumar

Acta Crystallogr B Struct Sci Cryst Eng Mater, 2014, 70, 839
DOI: 10.1107/S2052520614013730

Comparison of the structural and physical properties of nitrocellulose plasticized by N-butyl-N-(2-nitroxy-ethyl) nitramine and nitroglycerin: Computational simulation and experimental studies

Xiaofei Qi, Hongyan Li, Yu Zhao and Ning Yan

Journal of Hazardous Materials, 2019, 362, 303
DOI: 10.1016/j.jhazmat.2018.09.033

Molecular Structure, Spectroscopic, Frontier Molecular Orbital Analysis, Molecular Docking Studies, and In Vitro DNA-Binding Studies of Osmium(II)-Cymene Complexes with Aryl Phosphine and Aryl Phosphonium Assemblies

Kgaugelo C. Tapala, Nqobile G. Ndlangamandla, Mpho P. Ngoepe, Hadley S. Clayton and Jamal Rafique

Bioinorganic Chemistry and Applications, 2024, 2024, 1
DOI: 10.1155/2024/6697523

Synthesis of isomeric 3-phenyl-5-(pyridylmethylene)-2-thiohydantoins and their S-methylated derivatives. Molecular and crystal structures of (5Z)-3-phenyl-5-(pyridin-2-ylmethylene)-2-thiohydantoin and (5Z)-2-methylthio-3-phenyl-5-(pyridin-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one

A. G. Majouga, E. K. Beloglazkina, S. Z. Vatsadze, N. A. Frolova and N. V. Zyk

Russ Chem Bull, 2004, 53, 2850
DOI: 10.1007/s11172-005-0201-z

Unveiling the multifaceted roles of protonated 1,2-bis(4-pyridyl)ethylene (HBpe+) ligand in metal-driven supramolecular assembly: a comprehensive structural review

Debabrata Singha, Pritha Datta, Sasthi Charan Halder, Atish Dipankar Jana and Nilasish Pal

Reviews in Inorganic Chemistry, 2024, 44, 421
DOI: 10.1515/revic-2023-0025

Combined ab Initio Computational and Statistical Investigation of a Model C−H···O Hydrogen Bonded Dimer as Occurring in 1,4-Benzoquinone

J. van de Bovenkamp, J. M. Matxain, F. B. van Duijneveldt and T. Steiner

J. Phys. Chem. A, 1999, 103, 2784
DOI: 10.1021/jp983607z

Exploring the substructural space of indole-3-carboxamide derivatives binding to renin: a novel active-site spatial partitioning approach

Tao Jing, Jian Feng, Yumei Zuo, Boli Ran, Jianping Liu and Guoxiang He

J Mol Model, 2012, 18, 4417
DOI: 10.1007/s00894-012-1434-z

Organic single-crystalline transistors based on Benzo[b]thiophen-Benzo[b]furan analogues with contorted configuration

Wanglong Hao, Sufen Zou, Jianhua Gao, Huarong Zhang, Ru Chen, Hongxiang Li and Wenping Hu

Organic Electronics, 2018, 53, 57
DOI: 10.1016/j.orgel.2017.10.040

Strength from Weakness: Conformational Divergence between Solid and Solution States of Substituted Cyclitols Facilitated by CH···O Hydrogen Bonding

Amol M. Vibhute and Kana M. Sureshan

J. Org. Chem., 2014, 79, 4892
DOI: 10.1021/jo5004778

Ultrasonic speeds, refractive indices, and densities of dimethoxymethane + aliphatic alcohols (C1–C4) at (298.15 and 303.15) K with COSMO-RS and ERAS analyses

Ching Koon Yau, Firdosa Nabi and Christopher G. Jesudason

Journal of Molecular Liquids, 2015, 212, 79
DOI: 10.1016/j.molliq.2015.08.008

The Idiosyncrasies of Tetrabenzo[24]crown-8 in the Solid State

Stuart J. Cantrill, Jon A. Preece, J.Fraser Stoddart, Zhen-He Wang, Andrew J.P. White and David J. Williams

Tetrahedron, 2000, 56, 6675
DOI: 10.1016/S0040-4020(00)00475-0

Understanding the Behavior of Halogens as Hydrogen Bond Acceptors

Lee Brammer, Eric A. Bruton and Paul Sherwood

Crystal Growth & Design, 2001, 1, 277
DOI: 10.1021/cg015522k

Cage CH⋯X interactions in solid-state structures of icosahedral carboranes

Mark A. Fox and Andrew K. Hughes

Coordination Chemistry Reviews, 2004, 248, 457
DOI: 10.1016/j.ccr.2003.10.002

A network of weak hydrogen bonds in the crystal structure of Tetrazepam

H. Allouchi, R. Ceolin, A. Gueiffier and I.B. Rietveld

Annales Pharmaceutiques Françaises, 2019, 77, 121
DOI: 10.1016/j.pharma.2018.11.002

Insights into the influence mechanism of different interlayer cations on the hydration activity of montmorillonite surface: A DFT calculation

Tianyu Li, Zhaoyun Chai, Zeqian Yang, Zipeng Xin, Haocheng Sun and Ke Yan

Applied Clay Science, 2023, 239, 106965
DOI: 10.1016/j.clay.2023.106965

Ferrocene-Appended Aryl Triazole for Electrochemical Recognition of Phosphate Ions

Qian-Yong Cao, Tuhin Pradhan, Sungtae Kim and Jong Seung Kim

Org. Lett., 2011, 13, 4386
DOI: 10.1021/ol201722d

Anion−π Interactions in Crystal Structures: Commonplace or Extraordinary?

Benjamin P. Hay and Radu Custelcean

Crystal Growth & Design, 2009, 9, 2539
DOI: 10.1021/cg900308b

Isomorphous Crystals from Diynes and Bromodiynes Involved in Hydrogen and Halogen Bonds

Pierre Baillargeon, Édouard Caron-Duval, Émilie Pellerin, Simon Gagné and Yves Dory

Crystals, 2016, 6, 37
DOI: 10.3390/cryst6040037

Synthesis and structure of dithiocarbonimidates derived from aromatic heterocycles: Role of weak interactions in the preferred conformation

Adrián Peña-Hueso, Fabiola Téllez, Rebeca Vieto-Peña, Rodolfo O. Esquivel, Adriana Esparza-Ruiz, Iris Ramos-García, Rosalinda Contreras, Norah Barba-Behrens and Angelina Flores-Parra

Journal of Molecular Structure, 2010, 984, 409
DOI: 10.1016/j.molstruc.2010.10.016

‘Cleft-form’ electrochemical anion chemosensor with amide and triazole donor groups

Qian-Yong Cao, Tuhin Pradhan, Min Hee Lee, Dong Hoon Choi and Jong Seung Kim

Tetrahedron Letters, 2012, 53, 4917
DOI: 10.1016/j.tetlet.2012.06.118

Fundamental Properties and Nature of CH··O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The Case of 3,4-Bis(dimethylamino)-3-cyclobutene-1,2-dione (DMACB) Crystal

Carlo Gatti, Emanuela May, Riccardo Destro and Fausto Cargnoni

J. Phys. Chem. A, 2002, 106, 2707
DOI: 10.1021/jp013980y

Weak Intermolecular Interactions in Covalent Organic Framework-Carbon Nanofiber Based Crystalline yet Flexible Devices

Abdul Khayum Mohammed, Vidyanand Vijayakumar, Arjun Halder, Meena Ghosh, Matthew Addicoat, Umesh Bansode, Sreekumar Kurungot and Rahul Banerjee

ACS Appl. Mater. Interfaces, 2019, 11, 30828
DOI: 10.1021/acsami.9b08625

Methylation of a Terdentate Schiff Base Ligand NNO‐Coordinated to Palladium with Nitromethane

Ana M. Arnaiz, Arancha Carbayo, José V. Cuevas, Virginia Diez, Gabriel García‐Herbosa, Roberto González, Abigail Martínez and Asunción Muñoz

Eur J Inorg Chem, 2007, 2007, 4637
DOI: 10.1002/ejic.200700469

A cysteine-selective fluorescent probe for the cellular detection of cysteine

Hyo Sung Jung, Ji Hye Han, Tuhin Pradhan, Sooyeon Kim, Seok Won Lee, Jonathan L. Sessler, Tae Woo Kim, Chulhun Kang and Jong Seung Kim

Biomaterials, 2012, 33, 945
DOI: 10.1016/j.biomaterials.2011.10.040

An efficient theoretical study on host–guest interactions of a fluoride chemosensor with F−, Cl− and Br−

Zhe Li and Jingping Zhang

Chemical Physics, 2006, 331, 159
DOI: 10.1016/j.chemphys.2006.10.017

Sterically Encumbered Coordination Sites. Iron(II) Complexes of Jäger‐type ligands with a Terphenyl Backbone

Andreas Dürrmann, Gerald Hörner, Stefan Wagner, Matthias Breuning and Birgit Weber

Zeitschrift anorg allge chemie, 2021, 647, 2088
DOI: 10.1002/zaac.202100196

A structural study of bis-(trimethylamine)alane, AlH3·2NMe3, by variable temperature X-ray crystallography and DFT calculations

Terry D. Humphries, Peter Sirsch, Andreas Decken and G. Sean McGrady

Journal of Molecular Structure, 2009, 923, 13
DOI: 10.1016/j.molstruc.2008.12.022

Crystal structure and Hirshfeld surface analyses, crystal voids, intermolecular interaction energies and energy frameworks of 3-benzyl-1-(3-bromopropyl)-5,5-diphenylimidazolidine-2,4-dione

Houda Lamssane, Amal Haoudi, Badr Eddine Kartah, Ahmed Mazzah, Joel T. Mague, Tuncer Hökelek, Youssef Kandri Rodi and Nada Kheira Sebbar

Acta Crystallogr E Cryst Commun, 2024, 80, 1118
DOI: 10.1107/S2056989024009228

Rationally designed non-enzymatic fluorogenic ‘turn-on’ probe for uric acid

Tuhin Pradhan, Sukhendu Maiti, Rajesh Kumar, Yun Hak Lee, Jong Wan Kim, Joung Hae Lee and Jong Seung Kim

Dyes and Pigments, 2015, 121, 1
DOI: 10.1016/j.dyepig.2015.05.001

Polymorphism in (Tricyclohexylphosphine)gold(I) 2-MercaptobenzoateA Tale of Two Structural Motifs

Douglas R. Smyth, Beverly R. Vincent and Edward R. T. Tiekink

Crystal Growth & Design, 2001, 1, 113
DOI: 10.1021/cg0000114

Chemical Bonding: The Journey from Miniature Hooks to Density Functional Theory

Edwin C. Constable and Catherine E. Housecroft

Molecules, 2020, 25, 2623
DOI: 10.3390/molecules25112623

Intramolecular C−H···π Interactions in Metal-Porphyrin Complexes

Goran A. Bogdanović, Vesna Medaković, Miloš K. Milčić and Snežana D. Zarić

IJMS, 2004, 5, 174
DOI: 10.3390/i5040174

Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer

José L. Alonso, Sonia Antolínez, Susana Blanco, Alberto Lesarri, Juan C. López and Walther Caminati

J. Am. Chem. Soc., 2004, 126, 3244
DOI: 10.1021/ja038696u

Intermolecular ReH·HX hydrogen bonding (X  N, C) involving ReH5(PPh3)3

Gjergji Sini, Odile Eisenstein, Wenbin Yao and Robert H. Crabtree

Inorganica Chimica Acta, 1998, 280, 26
DOI: 10.1016/S0020-1693(98)00231-X

A DFT study on the radical scavenging activity of juglone and its derivatives

Ruifa Jin

Journal of Molecular Structure: THEOCHEM, 2010, 939, 9
DOI: 10.1016/j.theochem.2009.09.024

Theoretical Study of the Radical Scavenging Activity of Shikonin and Its Derivatives

Ruifa Jin and Jie Li

Chin. J. Chem., 2012, 30, 84
DOI: 10.1002/cjoc.201100044

Hydrogen-bonded anionic layer structures constructed from 4,4?-biphenyldicarboxylate and water molecules, and also with urea as an additional component

Feng Xue and Thomas C. W. Mak

J. Phys. Org. Chem., 2000, 13, 405
DOI: 10.1002/1099-1395(200007)13:7<405::AID-POC282>3.0.CO;2-B

MP2 and QCISD(T) study on the convergence of interaction energies of weak O–H⋯F–C, C–H⋯O, and C–H⋯F–C hydrogen bridges

Isabella Hyla-Kryspin, Günter Haufe and Stefan Grimme

Chemical Physics, 2008, 346, 224
DOI: 10.1016/j.chemphys.2008.02.023

Challenging chemical concepts through charge density of molecules and crystals

Carlo Gatti

Phys. Scr., 2013, 87, 048102
DOI: 10.1088/0031-8949/87/04/048102

A robust layer-motif composed of binaphthyl dibenzoic acid derivatives in inclusion crystals

Ayano Fujiwara, Ryusei Oketani and Ichiro Hisaki

Bulletin of the Chemical Society of Japan, 2025, 98
DOI: 10.1093/bulcsj/uoaf013

Pyridinecarboxaldehydes: Structures, Vibrational Assignments and Molecular Characteristics Using Experimental and Theoretical Methods

Gaddam Ramesh, P. Venkata Ramana Rao, K. Srishailam and B. Venkatram Reddy

Braz J Phys, 2023, 53
DOI: 10.1007/s13538-023-01255-3

A Theoretical Study of the Adsorption Process of B-aflatoxins Using Pyracantha koidzumii (Hayata) Rehder Biomasses

Abraham Méndez-Albores, René Escobedo-González, Juan Manuel Aceves-Hernández, Perla García-Casillas, María Inés Nicolás-Vázquez and René Miranda-Ruvalcaba

Toxins, 2020, 12, 283
DOI: 10.3390/toxins12050283

Molecular and supramolecular properties of nitroaromatic thiosemicarbazones: Synthesis, spectroscopy, X-ray structure elucidation and DFT calculations

L.C. Dias, G.M. de Lima, C.B. Pinheiro, M.A.C. Nascimento and R.S. Bitzer

Journal of Molecular Structure, 2017, 1131, 79
DOI: 10.1016/j.molstruc.2016.11.039

The World of Non-Covalent Interactions: 2006

Pavel Hobza, Rudolf Zahradník and Klaus Müller-Dethlefs

Collect. Czech. Chem. Commun., 2006, 71, 443
DOI: 10.1135/cccc20060443

Solvent Effects on Electronic Structures and Chain Conformations of α-Oligothiophenes in Polar and Apolar Solutions

Suci Meng, Jing Ma and Yuansheng Jiang

J. Phys. Chem. B, 2007, 111, 4128
DOI: 10.1021/jp067745x

CH/O hydrogen bonds in the second coordination sphere of bipyridine complexes with water: stronger than classical water–water hydrogen bonds

Dragan B. Ninković, Jelena M. Živković and Snežana D. Zarić

Inorganic Chemistry Communications, 2025, 181, 115164
DOI: 10.1016/j.inoche.2025.115164

Synthesis of linked 1,3,5-triaroylbenzenes via enamine-directed alkyne cyclotrimerization

F.Christopher Pigge and Fatemeh Ghasedi

Tetrahedron Letters, 2000, 41, 6545
DOI: 10.1016/S0040-4039(00)01125-4

Synergistic Strategies in the Design of Dynamic Hydrogels: Lessons From the Hydrogen Bonding in the Nature

Gege Wang, Xinzhen Fan and Chuanzhuang Zhao

Macromol. Rapid Commun., 2026
DOI: 10.1002/marc.70277

Influence of Intermolecular Interactions on the Formation of Tetra(carbomethoxy)‐tetrathiafulvalene Assemblies

Núria Crivillers, Marta Mas‐Torrent, Stefan T. Bromley, Klaus Wurst, Jaume Veciana and Concepció Rovira

ChemPhysChem, 2007, 8, 1565
DOI: 10.1002/cphc.200700198

Supramolecular Bidentate Ligands by Metal‐Directed in situ Formation of Antiparallel β‐Sheet Structures and Application in Asymmetric Catalysis

Andy C. Laungani, John M. Slattery, Ingo Krossing and Bernhard Breit

Chemistry A European J, 2008, 14, 4488
DOI: 10.1002/chem.200800359

C–H/O Interactions of Aromatic CH Donors within Proteins: A Crystallographic Study

Jovan Lj. Dragelj, Ivana M. Stanković, Dragana M. Božinovski, Tim Meyer, Dušan Ž. Veljković, Vesna B. Medaković, Ernst-Walter Knapp and Snežana D. Zarić

Crystal Growth & Design, 2016, 16, 1948
DOI: 10.1021/acs.cgd.5b01543

TheZ′ = 12 superstructure of Λ-cobalt(III) sepulchrate trinitrate governed by C—H...O hydrogen bonds

Somnath Dey, Andreas Schönleber, Swastik Mondal, Siriyara Jagannatha Prathapa, Sander van Smaalen and Finn Krebs Larsen

Acta Crystallogr B Struct Sci Cryst Eng Mater, 2016, 72, 372
DOI: 10.1107/S2052520616005503

Hybrid organic–inorganic CH3NH3PbI3perovskite building blocks: Revealing ultra‐strong hydrogen bonding and mulliken inner complexes and their implications in materials design

Arpita Varadwaj, Pradeep R. Varadwaj and Koichi Yamashita

J Comput Chem, 2017, 38, 2802
DOI: 10.1002/jcc.25073

Ethyl 1,2,3,4-tetra-O-acetyl-β-D-glucopyranuronate

Thomas C. Baddeley, Iain G. Davidson, Janet M.S. Skakle and James L. Wardell

Journal of Chemical Crystallography, 2003, 33, 33
DOI: 10.1023/A:1021347732701

Conservation and Functional Importance of Carbon–Oxygen Hydrogen Bonding in AdoMet-Dependent Methyltransferases

Scott Horowitz, Lynnette M.A. Dirk, Joseph D. Yesselman, Jennifer S. Nimtz, Upendra Adhikari, Ryan A. Mehl, Steve Scheiner, Robert L. Houtz, Hashim M. Al-Hashimi and Raymond C. Trievel

J. Am. Chem. Soc., 2013, 135, 15536
DOI: 10.1021/ja407140k

Hydrogen bonds to Au atoms in coordinated gold clusters

Md. Abu Bakar, Mizuho Sugiuchi, Mitsuhiro Iwasaki, Yukatsu Shichibu and Katsuaki Konishi

Nat Commun, 2017, 8
DOI: 10.1038/s41467-017-00720-3

Ca2[Ti(HPO4)2(PO4)]·H2O, Ca[Ti2(H2O)(HPO3)4]·H2O, and Ti(H2PO2)3: Solid-State Oxidation via Proton-Coupled Electron Transfer

Ling-I Hung, Dai-Yi Hsieh, Tsung-Hsiu Hsieh, Pei-Lin Chen, Chia-Her Lin and Sue-Lein Wang

Inorg. Chem., 2022, 61, 1327
DOI: 10.1021/acs.inorgchem.1c02685

Three-dimensional frameworks built from hydrogen bonds and π–π stacking interactions: structural and spectral study on Co(II) complexes of 1,5-diazacyclooctane (DACO) functionalized by heterocyclic pendants

Miao Du, Zhi-Liang Shang, Xue-Bing Leng and Xian-He Bu

Polyhedron, 2001, 20, 3065
DOI: 10.1016/S0277-5387(01)00916-0

A dimer structure {[Cu(phen)2Cl][OH]·6H2O}2 constructed through C–H⋯Cl hydrogen bondings and π–π interactions

Bao-Qing Ma, Song Gao, Tao Yi, Chun-Hua Yan and Guang-Xian Xu

Inorganic Chemistry Communications, 2000, 3, 93
DOI: 10.1016/S1387-7003(00)00016-2

Molecular structure of mono- and 1,2-aminoderivatives of cyclohexane: Steric strain effects as determining factors

Luciana I.N. Tomé, Mário T.S. Rosado, M. Ermelinda, S. Eusébio and J.S. Redinha

Journal of Molecular Structure: THEOCHEM, 2007, 804, 65
DOI: 10.1016/j.theochem.2006.09.035

Solution Structure of the Aqueous Model Peptide N-Methylacetamide

Susan K. Allison, Simon P. Bates, Jason Crain and Glenn J. Martyna

J. Phys. Chem. B, 2006, 110, 21319
DOI: 10.1021/jp064154y

The Structural Details of Aspirin Molecules and Crystals

Ana Maria Toader, Snezana D. Zarić, Christina M. Zalaru and Marilena Ferbinteanu

CMC, 2020, 27, 99
DOI: 10.2174/0929867325666181031132823

Structural Heterogeneity of Cryotrapped Intermediates in the Bacterial Blue Light Photoreceptor, Photoactive Yellow Protein¶

Spencer Anderson, Vukica Šrajer and Keith Moffat

Photochem & Photobiology, 2004, 80, 7
DOI: 10.1111/j.1751-1097.2004.tb00042.x

Self-assembly of hydrogen-bonded two-dimensional quasicrystals

Natalie A. Wasio, Rebecca C. Quardokus, Ryan P. Forrest, Craig S. Lent, Steven A. Corcelli, John A. Christie, Kenneth W. Henderson and S. Alex Kandel

Nature, 2014, 507, 86
DOI: 10.1038/nature12993

Evidence Based on Crystal Structures and Calculations of a C−H···π Interaction Between an Organic Moiety and a Chelate Ring in Transition Metal Complexes

Goran A. Bogdanović, Anne Spasojević-de Biré and Snežana D. Zarić

Eur. J. Inorg. Chem., 2002, 2002, 1599
DOI: 10.1002/1099-0682(200207)2002:7<1599::AID-EJIC1599>3.0.CO;2-I

Benzodicarbomethoxytetrathiafulvalene Derivatives as Soluble Organic Semiconductors

Francisco Otón, Raphael Pfattner, Neil S. Oxtoby, Marta Mas-Torrent, Klaus Wurst, Xavier Fontrodona, Yoann Olivier, Jérôme Cornil, Jaume Veciana and Concepció Rovira

J. Org. Chem., 2011, 76, 154
DOI: 10.1021/jo101817j

Directional Fe–CO⋯S intermolecular interaction leading to chain-like crystal packing in binuclear Fe(0)–M(II) (M=Hg, Cd) complexes with 2-(diphenylphosphino)thiazole

Shan-Ming Kuang, Zheng-Zhi Zhang, Feng Xue and ThomasC.W. Mak

Journal of Organometallic Chemistry, 1999, 575, 51
DOI: 10.1016/S0022-328X(98)00952-8

Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering

Samuel R. Cohen, Marie Plazanet, Stéphane Rols, David J. Voneshen, John T. Fourkas and Benoit Coasne

Journal of Molecular Liquids, 2022, 348, 118423
DOI: 10.1016/j.molliq.2021.118423

Plasticity in the Primary Binding Site of Galactose/N-Acetylgalactosamine-specific Lectins

Chittoor P. Swaminathan, Aditi Gupta, Namita Surolia and Avadhesha Surolia

Journal of Biological Chemistry, 2000, 275, 28483
DOI: 10.1074/jbc.M004685200

The crystal structure of perdeuterated methanol hemiammoniate (CD3OD·0.5ND3) determined from neutron powder diffraction data at 4.2 and 180 K

A. D. Fortes, I. G. Wood and K. S. Knight

J Appl Crystallogr, 2010, 43, 328
DOI: 10.1107/S0021889810005595

CH/π‐Interaction‐Guided Self‐Assembly in π‐Conjugated Oligomers

Mahima Goel and Manickam Jayakannan

Chemistry A European J, 2012, 18, 2867
DOI: 10.1002/chem.201102670

Solvent Effects on the Crystallization and Preferential Nucleation of Carbamazepine Anhydrous Polymorphs: A Molecular Recognition Perspective

Ron C. Kelly and Naír Rodríguez-Hornedo

Org. Process Res. Dev., 2009, 13, 1291
DOI: 10.1021/op900133z

A 2-D metal-organic framework of the iron-based 18-metallacrown-6 with N-(methyl-maleamic ester) terminal ligand

Yuting Chen, Jianmin Dou, Daopeng Zhang and Dacheng Li

Solid State Sciences, 2010, 12, 461
DOI: 10.1016/j.solidstatesciences.2009.12.008

Robustness of the Hydrogen Bond and Ion Pair Dynamics in Ionic Liquids to Different Parameters from the Reactive Flux Method

Sascha Gehrke and Barbara Kirchner

J. Chem. Eng. Data, 2020, 65, 1146
DOI: 10.1021/acs.jced.9b00529

Effect of substitution on the properties of C(sp)-H···Y (Y=N, S) hydrogen bonds

Bijan K. Paul

Next Research, 2025, 2, 100232
DOI: 10.1016/j.nexres.2025.100232

2,6-Dioxa-3,7-dioxotricyclo[3.3.3.01,5]undecane, a Propellanoid Dilactone Representing a New Tricyclic Ring System

Jonglin F. Tsao, Hugh W. Thompson and Roger A. Lalancette

Structural Chemistry, 2002, 13, 455
DOI: 10.1023/A:1020513504492

Intramolecular H-bonds in LLM-105 and its derivatives: a DFT study

Wen-Di He, Ge Zhou, Ning-Bew Wong, An.-Min. Tian and Xin-Ping Long

Journal of Molecular Structure: THEOCHEM, 2005, 723, 217
DOI: 10.1016/j.theochem.2004.12.044

Perspectives of crystal engineering

C.V. Krishnamohan Sharma and Robin D. Rogers

Materials Today, 1998, 1, 27
DOI: 10.1016/S1369-7021(98)80010-2

In-situ food spoilage monitoring using a wireless chemical receptor-conjugated graphene electronic nose

Kyung Ho Kim, Chul Soon Park, Seon Joo Park, Jinyeong Kim, Sung Eun Seo, Jai Eun An, Siyoung Ha, Joonwon Bae, Sooyeol Phyo, Jiwon Lee, Kayoung Kim, Dongseok Moon, Tai Hyun Park, Hyun Seok Song and Oh Seok Kwon

Biosensors and Bioelectronics, 2022, 200, 113908
DOI: 10.1016/j.bios.2021.113908

Regioselective 4-amino-de-chlorination of trichloro- and dichloro-pyrimidines with N-sodium carbamates

Dario Montebugnoli, Pierfrancesco Bravo, Eleonora Corradi, Giovanna Dettori, Charles Mioskowski, Alessandro Volonterio, Alain Wagner and Matteo Zanda

Tetrahedron, 2002, 58, 2147
DOI: 10.1016/S0040-4020(02)00084-4

Supramolecular Cd(II) complexes with ( E )- N , N′ -bis(2-pyridyl)iminoisoindoline (2-pyimiso): synthesis, X-ray structures, Hirshfeld surface analyses, and DFT study of [CdX 2 (2-pyimiso) 2 ] (X = Cl or NCS)

Rodrigo S. Bitzer, Lorenzo C. Visentin, Marco A. C. Nascimento and Carlos A. L. Filgueiras

Journal of Coordination Chemistry, 2016, 69, 3261
DOI: 10.1080/00958972.2016.1230204

Theoretical Prediction of the Hydrogen-Bond Basicity pKHB

Olivier Lamarche and James A. Platts

Chem. Eur. J., 2002, 8, 457
DOI: 10.1002/1521-3765(20020118)8:2<457::AID-CHEM457>3.0.CO;2-5

Anion Dependent Structures of Luminescent Silver(I) Complexes

Corey Seward, Jacquelyn Chan, Datong Song and Suning Wang

Inorg. Chem., 2003, 42, 1112
DOI: 10.1021/ic020480q

Cooperative C–H…N and C–H…π bonded molecular dimers of 5-aryl-7,8,13,14-tetrahydro-dibenzo[a,i]phenanthridine

R.S. Rathore, N.S. Karthikeyan, K. Sathiyanarayanan and P.G. Aravindan

Journal of Molecular Structure, 2010, 963, 45
DOI: 10.1016/j.molstruc.2009.10.007

Oligo- and Polyfluorenes Meet Cellulose Alkyl Esters: Retention, Inversion, and Racemization of Circularly Polarized Luminescence (CPL) and Circular Dichroism (CD) via Intermolecular C–H/O═C Interactions

Sibo Guo, Nozomu Suzuki and Michiya Fujiki

Macromolecules, 2017, 50, 1778
DOI: 10.1021/acs.macromol.6b02762

Gold(I) and Silver(I)/Gold(I) Complexes Derived from C6Me4(C⋮CH)2-1,2

José Vicente, María-Teresa Chicote, Miguel M. Alvarez-Falcón and Peter G. Jones

Organometallics, 2005, 24, 4666
DOI: 10.1021/om050418b

Theoretical study of thiourea derivatives as chemosensors for fluoride and acetate anions

RuiFa Jin and WeiDong Sun

Sci. China Chem., 2012, 55, 1428
DOI: 10.1007/s11426-012-4660-4

Crystal structure of the tetramethyl(phenethyl)cyclopentadienylmolybdenumtricarbonyl dimer

Loren Brown, Danny Marron, Casey Smith and Joseph Merola

Acta Crystallogr E Cryst Commun, 2018, 74, 1017
DOI: 10.1107/S2056989018008885

Hydrogen-bonded clusters of 1, 1′-ferrocenedicarboxylic acid on Au(111) are initially formed in solution

Rebecca C. Quardokus, Natalie A. Wasio, Ryan D. Brown, John A. Christie, Kenneth W. Henderson, Ryan P. Forrest, Craig S. Lent, Steven A. Corcelli and S. Alex Kandel

The Journal of Chemical Physics, 2015, 142
DOI: 10.1063/1.4909517

Crystal Structure and Hirshfeld Surface Analysis of Hexakis(acetoxymethyl)benzene

Manuel Stapf, Wilhelm Seichter and Monika Mazik

Molbank, 2025, 2025, M2008
DOI: 10.3390/M2008

Interaction of Gold Atom with Clusters of Water: Few Computational Mise-En-Scènes with Hydrogen Bonding Motif

Eugene S. Kryachko

Collect. Czech. Chem. Commun., 2008, 73, 1457
DOI: 10.1135/cccc20081457

Luminescence Responsive Charge Transfer Intercluster Crystals

Ying Xiao and Quan‐Ming Wang

Chemistry A European J, 2012, 18, 11184
DOI: 10.1002/chem.201202115

Carbon-Oxygen Hydrogen Bonding in Biological Structure and Function

Scott Horowitz and Raymond C. Trievel

Journal of Biological Chemistry, 2012, 287, 41576
DOI: 10.1074/jbc.R112.418574

The salt of l‐prolinium picrate

Zhi Min Jin, Yuan Jiang Pan, Mao Lin Hu, Liang Shen and Mei Chao Li

Cryst. Res. Technol., 2003, 38, 1009
DOI: 10.1002/crat.200310129

Novel Molecular Weight and Solvatochromisms in Poly(methyl-3,3,3-trifluoropropylsilane) Induced by Cooperative Through-Space Si···F−C Interactions

Anubhav Saxena, Michiya Fujiki, Masanobu Naito, Kento Okoshi and Giseop Kwak

Macromolecules, 2004, 37, 5873
DOI: 10.1021/ma049546m

Chiral acyclic diaminocarbene complexes of palladium(II), platinum(II) and gold(I) from metal-mediated coupling of isocyanides with chiral amino acid amides

Tatyana B. Anisimova, Maria V. Kashina, Mikhail A. Kinzhalov, M. Fátima С. Guedes da Silva, Armando J. L. Pombeiro and Konstantin V. Luzyanin

Mendeleev Communications, 2026, 36, 135
DOI: 10.71267/mencom.7888

Thermoplastic polyurethane – Ti3C2(Tx) MXene nanocomposite: The influence of functional groups upon the matrix–reinforcement interaction

Rodrigo M. Ronchi, Cleber F.N. Marchiori, C. Moyses Araujo, Jeverson T. Arantes and Sydney F. Santos

Applied Surface Science, 2020, 528, 146526
DOI: 10.1016/j.apsusc.2020.146526

A theoretical study of the interactions of water with gallic acid and a PEO/TGG complex

R. Gaudreault, T. G. M. van de Ven and M. A. Whitehead

Molecular Simulation, 2006, 32, 17
DOI: 10.1080/08927020500492047

Theoretical study of thiazole derivatives as chemosensors for fluoride anion

Ruifa Jin

Journal of Fluorine Chemistry, 2011, 132, 907
DOI: 10.1016/j.jfluchem.2011.07.003

Supramolecular Structures of Cadmium(II) Coordination Polymers: A New Class of Ligands Formed by Linking Tripodal Tris(pyrazolyl)methane Units

Daniel L. Reger, Terri D. Wright, Radu F. Semeniuc, T. Christian Grattan and Mark D. Smith

Inorg. Chem., 2001, 40, 6212
DOI: 10.1021/ic010574k

Monomer versus Alcohol Activation in the 4‐Dimethylaminopyridine‐Catalyzed Ring‐Opening Polymerization of Lactide and Lactic O‐Carboxylic Anhydride

Colin Bonduelle, Blanca Martín‐Vaca, Fernando P. Cossío and Didier Bourissou

Chemistry A European J, 2008, 14, 5304
DOI: 10.1002/chem.200800346

High resolution IR spectroscopy of acetylene-furan in ultracold helium nanodroplets

Anja Metzelthin, Özgür Birer, Elsa Sánchez-García and Martina Havenith

The Journal of Chemical Physics, 2008, 129
DOI: 10.1063/1.2976772

The directional polymeric chain of [(BiCl5)2−] n in 2,2′-Bi(2-1H-imidazolium) pentachlorobismuthate dihydrate

Zhi-Min Jin, Hai Yang Li, Hai Bin Wang and Wen Jie Feng

Russ. J. Inorg. Chem., 2008, 53, 594
DOI: 10.1134/S0036023608040190

Palladacycles incorporating a carboxylate-functionalized phosphine ligand: syntheses, characterization and their catalytic applications toward Suzuki couplings in water

Xin Zhang, Haiying Wang, Jiali Yuan and Shuai Guo

Transit Met Chem, 2017, 42, 727
DOI: 10.1007/s11243-017-0181-5

Theoretical investigation of chemosensor for fluoride anion based on amidophthalimide derivatives

Ruifa Jin and Jingping Zhang

Theor Chem Acc, 2009, 124, 225
DOI: 10.1007/s00214-009-0603-3

Glycomimetics versus Multivalent Glycoconjugates for the Design of High Affinity Lectin Ligands

Samy Cecioni, Anne Imberty and Sébastien Vidal

Chem. Rev., 2015, 115, 525
DOI: 10.1021/cr500303t

Structure of Amido Pyridinium Betaines: Persistent Intermolecular C−H⋅⋅⋅N Hydrogen Bonding in Solution

Robert J. Thatcher, David G. Johnson, John M. Slattery and Richard E. Douthwaite

Chemistry A European J, 2016, 22, 3414
DOI: 10.1002/chem.201503884

C–H⋯Br, C–Br⋯Br, and C–Br⋯π interactions in the crystal structures of mesitylene- and dimesitylmethane-derived compounds bearing bromomethyl units

Monika Mazik, Arno C. Buthe and Peter G. Jones

Tetrahedron, 2010, 66, 385
DOI: 10.1016/j.tet.2009.10.067

Solid-State Structural Properties of Alloxazine Determined from Powder XRD Data in Conjunction with DFT-D Calculations and Solid-State NMR Spectroscopy: Unraveling the Tautomeric Identity and Pathways for Tautomeric Interconversion

Christopher J. H. Smalley, Andrew J. Logsdail, Colan E. Hughes, Dinu Iuga, Mark T. Young and Kenneth D. M. Harris

Crystal Growth & Design, 2022, 22, 524
DOI: 10.1021/acs.cgd.1c01114

tert-ButylN-{2-[bis(prop-2-yn-1-yl)amino]phenyl}carbamate

Manavendra K. Singh, Alka Agarwal, Charu Mahawar and Satish K. Awasthi

Acta Crystallogr E Struct Rep Online, 2011, 67, o1382
DOI: 10.1107/S1600536811016862

Cation–Anion Hydrogen Bonds: A New Class of Hydrogen Bonds That Extends Their Strength beyond the Covalent Limit. A Theoretical Characterization

Emiliana D’Oria and Juan J. Novoa

J. Phys. Chem. A, 2011, 115, 13114
DOI: 10.1021/jp205176e

Cinchona-Based Primary Amine Catalyzed a Proximal Functionalization of Dienamines: Asymmetric α-Fluorination of α-Branched Enals

Satoru Arimitsu, Tsunaki Yonamine and Masahiro Higashi

ACS Catal., 2017, 7, 4736
DOI: 10.1021/acscatal.7b01178

An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases

Valentino R. Cooper, T. Thonhauser and David C. Langreth

The Journal of Chemical Physics, 2008, 128
DOI: 10.1063/1.2924133

Cocrystals of Active Pharmaceutical Ingredients—Praziquantel in Combination with Oxalic, Malonic, Succinic, Maleic, Fumaric, Glutaric, Adipic, And Pimelic Acids

Julio C. Espinosa-Lara, Diana Guzman-Villanueva, Jenniffer I. Arenas-García, Dea Herrera-Ruiz, Jesús Rivera-Islas, Perla Román-Bravo, Hugo Morales-Rojas and Herbert Höpfl

Crystal Growth & Design, 2013, 13, 169
DOI: 10.1021/cg301314w

A molecular interaction field describing nonconventional intermolecular interactions and its application to protein–ligand interaction prediction

Daichi Hayakawa, Nahoko Sawada, Yurie Watanabe and Hiroaki Gouda

Journal of Molecular Graphics and Modelling, 2020, 96, 107515
DOI: 10.1016/j.jmgm.2019.107515

Simulation and Experimental on the Solvation Interaction between the GAP Matrix and Insensitive Energetic Plasticizers in Solid Propellants

Yu Zhao, Xiaohong Zhang, Wei Zhang, Hongjun Xu, Wuxi Xie, Jiaojiao Du and Yingzhe Liu

J. Phys. Chem. A, 2016, 120, 765
DOI: 10.1021/acs.jpca.5b10540

The co-crystal of iron(II) complex hydrate with hydroxybenzoic acid: [Fe(Phen)3]Cl(p-hydroxybenzoate).2(p-hydroxybenzoic acid).7H2O

Michael J. Zaworotko, Hassan H. Hammud and Victor Ch. Kravtsov

J Chem Crystallogr, 2007, 37, 219
DOI: 10.1007/s10870-006-9174-5

Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers

Paola Peluso and Bezhan Chankvetadze

Chem. Rev., 2022, 122, 13235
DOI: 10.1021/acs.chemrev.1c00846

Intermolecular Interactions in Fluorinated Tetraarylporphyrins: An Experimental and Theoretical Study

Rahul Soman, Subramaniam Sujatha, Susmita De, Vallyanga Chalil Rojisha, Pattiyil Parameswaran, Babu Varghese and Chellaiah Arunkumar

Eur J Inorg Chem, 2014, 2014, 2653
DOI: 10.1002/ejic.201402008

Quasi-Isostructural Solvates of Bis(4-hydroxy-3,5-dimethylphenyl)(4-N,N-dimethylaminophenyl)methane

Bhaskar Nath and Jubaraj B. Baruah

Crystal Growth & Design, 2012, 12, 6173
DOI: 10.1021/cg3013427

Pressure-Promoted CH···O Hydrogen Bonds in Formamide Aggregates

Roman Gajda and Andrzej Katrusiak

Crystal Growth & Design, 2011, 11, 4768
DOI: 10.1021/cg201011q

Die Wasserstoffbrücke – eine aktualisierte Definition

Gautam R. Desiraju

Angewandte Chemie, 2011, 123, 52
DOI: 10.1002/ange.201002960

Effects of Temperature on Structural Properties of Hydrated Montmorillonite: Experimental Study and Molecular Dynamics Simulation

Wangbing Hong, Jie Meng, Changdong Li, Shengyi Yan, Xin He, Guobin Fu and Chong Xu

Advances in Civil Engineering, 2020, 2020
DOI: 10.1155/2020/8885215

Induced Fit Process in the Selective Distal Binding of Imidazoles in Zinc(II) Porphyrin Receptors

Dharam Paul, Frédéric Melin, Caroline Hirtz, Jennifer Wytko, Philippe Ochsenbein, Michel Bonin, Kurt Schenk, Patrick Maltese and Jean Weiss

Inorg. Chem., 2003, 42, 3779
DOI: 10.1021/ic0341643

Coordination Polytubes with the Affinity for Guest Inclusion

Kumar Biradha, Masaru Aoyagi and Makoto Fujita

J. Am. Chem. Soc., 2000, 122, 2397
DOI: 10.1021/ja993219q

Molecular Dynamics Perspective of Illite Wettability in Induced Acidic Conditions during Supercritical and Subcritical Carbon Dioxide Sequestration in Deep Saline Aquifers

Faizan Ali, Berihun Mamo Negash, Syahrir Ridha, Numair Ahmed Siddiqui, Javed Akbar Khan and Ahmed Abdulla Elryes

Energy Fuels, 2024, 38, 4368
DOI: 10.1021/acs.energyfuels.3c04933

An unforeseen polymorph of coronene by the application of magnetic fields during crystal growth

Jason Potticary, Lui R. Terry, Christopher Bell, Alexandros N. Papanikolopoulos, Peter C. M. Christianen, Hans Engelkamp, Andrew M. Collins, Claudio Fontanesi, Gabriele Kociok-Köhn, Simon Crampin, Enrico Da Como and Simon R. Hall

Nat Commun, 2016, 7
DOI: 10.1038/ncomms11555

PHOXI: A High Quantum Yield, Solvent-Sensitive Blue Fluorescent 5-Hydroxytryptophan Derivative Synthesized within Ten Minutes under Aqueous, Ambient Conditions

Alexandre Grigoryan, Azaria S. Eisenberg and Laura J. Juszczak

J. Phys. Chem. B, 2017, 121, 7256
DOI: 10.1021/acs.jpcb.7b03611

Perillyl alcohol and its synthetic derivatives: the rising of a novel class of selective and potent antitumoral compounds

Renato C. S. Lessa and Aline C. C. A. Gomes

Med Chem Res, 2022, 31, 677
DOI: 10.1007/s00044-022-02870-6

Structure and dynamics of H2O vis-á-vis phenylalanine recognition at a DPPC lipid membrane via interfacial H-bond types: Insights from polarized FT-IRRAS and ADMP simulations

Nirod Kumar Sarangi, Nivarthi Ramesh and Archita Patnaik

The Journal of Chemical Physics, 2015, 142
DOI: 10.1063/1.4905075

Wettability of different clay mineral surfaces in shale: Implications from molecular dynamics simulations

Kan-Yuan Shi, Jun-Qing Chen, Xiong-Qi Pang, Fu-Jie Jiang, Sha-Sha Hui, Zhen-Cheng Zhao, Di Chen, Qi Cong, Tong Wang, Hui-Yi Xiao, Xiao-Bin Yang and Yu-Ying Wang

Petroleum Science, 2023, 20, 689
DOI: 10.1016/j.petsci.2023.02.001

Multiple Weak C–H Intramolecular Hydrogen Bonding as an Aid to Minimizing Bond Rotation Flexibility

John Andrew Harrison, Muhammad Arif Sajjad, Peter Schwerdtfeger and Alastair (Al) James Nielson

Crystal Growth & Design, 2016, 16, 4934
DOI: 10.1021/acs.cgd.6b00496

Blue‐shifted H‐bond in aromatic sulfines: An ab initio calculation

H. Roohi and B. Machiabadi

Int J of Quantum Chemistry, 2007, 107, 1559
DOI: 10.1002/qua.21295

Two new silicate hydrates (C20H30N2)8·[Si8O20]2·110H2O and (C20H30N2)4·[Si8O20]·42H2O, and their implications for the role of non-covalent interactions in high-silica zeolite synthesis

Daniel F. Shantz and Raul F. Lobo

Microporous and Mesoporous Materials, 2001, 43, 127
DOI: 10.1016/S1387-1811(00)00356-5

Structural and spectroscopical study of a 2,5-diphenyl-1,3,4-oxadiazole polymorph under compression

O Franco, I Orgzall, W Regenstein and B Schulz

J. Phys.: Condens. Matter, 2006, 18, 1459
DOI: 10.1088/0953-8984/18/4/029

Self-Assembly of a Luminescent Zinc(II) Complex: a Supramolecular Host−Guest Fluorescence Signaling System for Selective Nitrobenzene Inclusion

Sanjib Das and Parimal K. Bharadwaj

Inorg. Chem., 2006, 45, 5257
DOI: 10.1021/ic060518p

Pressure-Generated Hydrogen Bonds and the Role of Subtle Molecular Features in Tetrahydrofuran

Kamil F. Dziubek, Damian Jeęczmiński and Andrzej Katrusiak

J. Phys. Chem. Lett., 2010, 1, 844
DOI: 10.1021/jz9003894

Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database

Milan R. Milovanović, Jelena M. Andrić, Vesna B. Medaković, Jean-Pierre Djukic and Snežana D. Zarić

Acta Crystallogr B Struct Sci Cryst Eng Mater, 2018, 74, 255
DOI: 10.1107/S2052520618003736

Structural Heterogeneity of Cryotrapped Intermediates in the Bacterial Blue Light Photoreceptor, Photoactive Yellow Protein¶

Spencer Anderson, Vukica Šrajer and Keith Moffat

Photochem Photobiol, 2004, 80, 7
DOI: 10.1562/2004-03-15-RA-115.1

(Self) assembled news: recent highlights from the supramolecular chemistry literature (quarter 2, 2024)

Cally J. E. Haynes and Nicholas G. White

Supramolecular Chemistry, 2023, 34, 313
DOI: 10.1080/10610278.2024.2374722

Hydrogen-bonding interactions in monomeric dimethylcuprates. A theoretical study

Piotr Dem′yanov, Pavel Polestshuk and Ruth Gschwind

Journal of Molecular Structure: THEOCHEM, 2008, 861, 85
DOI: 10.1016/j.theochem.2008.04.013

Structure and theoretical approaches to a chalcone derivative

Guilherme R. de Oliveira, Heibbe Cristhian B. de Oliveira, Wender Alves Silva, Valter Henrique Carvalho da Silva, José Ricardo Sabino and Felipe T. Martins

Struct Chem, 2012, 23, 1667
DOI: 10.1007/s11224-012-9972-7

Weak hydrogen bonds from Cp donors to CC acceptors

Thomas Steiner and Matthias Tamm

Journal of Organometallic Chemistry, 1998, 570, 235
DOI: 10.1016/S0022-328X(98)00867-5

Hydrogen-Bonding Ability of a Methyl Group

Svend J. Knak Jensen, Ting-Hua Tang and Imre G. Csizmadia

J. Phys. Chem. A, 2003, 107, 8975
DOI: 10.1021/jp035024h

Platinum(II) Alkynyl Complexes Containing N‐ and S‐Propargylated Ligands: Synthesis, Structures and Formation of PtII/AgI Coordination Compounds

Fabian Mohr, Aránzazu Mendía and Mariano Laguna

Eur J Inorg Chem, 2007, 2007, 3115
DOI: 10.1002/ejic.200700157

Supramolecular Self-Assembly Mediated by Multiple Hydrogen Bonds and the Importance of C–S···N Chalcogen Bonds in N′-(Adamantan-2-ylidene)hydrazide Derivatives

Lamya H. Al-Wahaibi, Karthick Vishal Asokan, Nora H. Al-Shaalan, Samar S. Tawfik, Hanan M. Hassan, Ali A. El-Emam, M. Judith Percino and Subbiah Thamotharan

ACS Omega, 2022, 7, 10608
DOI: 10.1021/acsomega.2c00159

Density Functional Theory Calculations of the Radical Scavenging Activity of Alkannin Derivatives

Xiang Peng Guo and Rui Fa Jin

AMM, 2012, 189, 225
DOI: 10.4028/www.scientific.net/AMM.189.225

Comprehensive Prediction of Densities for Deep Eutectic Solvents: A New Bonding-Group Interaction Contribution Scheme

Xiao-Jing Hou, Liu-Ying Yu, Yan-Xu Wang, Ke-Jun Wu and Chao-Hong He

Ind. Eng. Chem. Res., 2021, 60, 13127
DOI: 10.1021/acs.iecr.1c02260

Structural Engineering and Electronic Properties of Halide-Specific Supramolecular Architectures: Effective for Stabilizing H5O2+and Fabricating Semiconducting Photoresponsive Diodes

Santanu Majumdar, Arka Dey, Arkamita Bandyopadhyay, Gerald Lepcha, Ranjan Kumar Mondal, Vivek K. Gupta, Partha Pratim Ray and Biswajit Dey

J. Phys. Chem. C, 2023, 127, 3417
DOI: 10.1021/acs.jpcc.2c07742

Weak Intermolecular Interactions in the Crystal Structures of Molecules with Tetrahedral Symmetry: Diamondoid Nets and Other Motifs

Wenzhuo Guo, Elena Galoppini, Richard Gilardi, Gunilla I. Rydja and Yi-Heng Chen

Crystal Growth & Design, 2001, 1, 231
DOI: 10.1021/cg005531d

On the Nature of CH⋅⋅⋅FC Interactions in Hindered CF3C(sp3) Bond Rotations

G. K. Surya Prakash, Fang Wang, Martin Rahm, Jingguo Shen, Chuanfa Ni, Ralf Haiges and George A. Olah

Angew Chem Int Ed, 2011, 50, 11761
DOI: 10.1002/anie.201105288

Biotin’s Lessons in Drug Design

Darryl B. McConnell

J. Med. Chem., 2021, 64, 16319
DOI: 10.1021/acs.jmedchem.1c00975

Self-Assembly of Pentaphenol Adducts: Formation of 3D Network and Ladder-type Supramolecular Structures in the Solid State

Akhila Jayaraman, Venkataramanan Balasubramaniam and Suresh Valiyaveettil

Crystal Growth & Design, 2006, 6, 636
DOI: 10.1021/cg050250x

Diazabicyclo[2.2.2]octane-1,4-diium occluded in cubic anionic coordinated framework: the role of trifurcated hydrogen bonds of N–H⋯O and C–H⋯O

Zhi Min Jin, Yuan Jiang Pan, Xiao Feng Li, Mao Lin Hu and Liang Shen

Journal of Molecular Structure, 2003, 660, 67
DOI: 10.1016/S0022-2860(03)00530-1

The Hydrogen Bond in the Solid State

Thomas Steiner

Angew. Chem. Int. Ed., 2002, 41, 48
DOI: 10.1002/1521-3773(20020104)41:1<48::AID-ANIE48>3.0.CO;2-U

Solid-State [2+2] Photodimerization and Photopolymerization of α,ω-Diarylpolyene Monomers: Effective Utilization of Noncovalent Intermolecular Interactions in Crystals

Yoriko Sonoda

Molecules, 2010, 16, 119
DOI: 10.3390/molecules16010119

Specific crystal structure of poly(3-hydroxybutyrate) thin films studied by infrared reflection–absorption spectroscopy

Harumi Sato, Rumi Murakami, Katsuhito Mori, Yuriko Ando, Isao Takahashi, Isao Noda and Yukihiro Ozaki

Vibrational Spectroscopy, 2009, 51, 132
DOI: 10.1016/j.vibspec.2008.11.010

C−H···Br-M Interactions at Work: Tetrabromometalates of the Bolaamphiphilic N,N‘-Dodecamethylenedipyridinium Cation

Francesco Neve and Alessandra Crispini

Crystal Growth & Design, 2001, 1, 387
DOI: 10.1021/cg0155346

Adsorption and desorption of binary mixture of acetone and ethyl acetate on silica gel

Hong Sui, Jijiang Liu, Lin He, Xingang Li and Ammi Jani

Chemical Engineering Science, 2019, 197, 185
DOI: 10.1016/j.ces.2018.12.010

Anomalous dielectric behaviour in centrosymmetric organic–inorganic hybrid chlorobismuthate(III) containing functional N,N-dimethylethylammonium ligand. Crystal structure and properties

A. Piecha, A. Gągor, M. Węcławik, R. Jakubas and W. Medycki

Materials Research Bulletin, 2013, 48, 151
DOI: 10.1016/j.materresbull.2012.10.018

Palladium(II) Complexes of Bowls, Pinwheels, Cages, and N,C,N-Pincers of Starburst Ligands 1,3,5-Tris(di-2-pyridylamino)benzene and 2,4,6-Tris(di-2-pyridylamino)-1,3,5-triazene

Corey Seward, Wen-li Jia, Rui-Yao Wang and Suning Wang

Inorg. Chem., 2004, 43, 978
DOI: 10.1021/ic034934a

A density functional theory study of dimers of hydrophosphoryl compounds and proton transfer in them

Yu. V. Babin, A. V. Prisyazhnyuk and Yu. A. Ustynyuk

Russ. J. Phys. Chem., 2008, 82, 94
DOI: 10.1134/S0036024408010147

3,4-Bis-O-propargyl-1,2:5,6-di-O-isopropylidene-D-mannitol: a study of multiple weak hydrogen bonds in the solid state

Adnan I. Mohammed, Mohan M. Bhadbhade and Roger W. Read

Acta Crystallogr C Struct Chem, 2022, 78, 629
DOI: 10.1107/S205322962200897X

Intermolecular C−H···O and C−H···π Interactions in the Chloroform Solvate (CH3)3Si−C⋮C−C⋮C−Si(OCH2CH2)3N·2CHCl3: Crystallographic, Spectroscopic, and DFT Studies

Luc Brunel, Francis Carré,, Sylvain G. Dutremez, Christian Guérin, Françoise Dahan, Odile Eisenstein and Gjergji Sini

Organometallics, 2001, 20, 47
DOI: 10.1021/om000567o

Influence of the Nucleophile on the Candida antarctica Lipase B‐Catalysed Resolution of a Chiral Acyl Donor

Eduardo García‐Urdiales, Nicolás Ríos‐Lombardía, Juan Mangas‐Sánchez, Vicente Gotor‐Fernández and Vicente Gotor

ChemBioChem, 2009, 10, 1830
DOI: 10.1002/cbic.200900204

Supramolecular CH⋯O, CH⋯N and CH⋯Cl interactions in metal compounds with multi-topic poly(pyrazolyl)borate ligands

Christoph Janiak and Tobias G Scharmann

Polyhedron, 2003, 22, 1123
DOI: 10.1016/S0277-5387(03)00098-6

The 4-(dipyridylamino)benzoylpyridine ligand as a supramolecular synthon. Solid state organization of a bis(bipyridyl)ruthenium(II) complex

Daniel L. Reger, James R. Gardinier and Mark D. Smith

Inorganica Chimica Acta, 2003, 352, 151
DOI: 10.1016/S0020-1693(03)00135-X

Microwave synthesis and crystal structures of two cobalt-4,4′-bipyridine-sulfate frameworks constructed from 1-D coordination polymers linked by hydrogen bonding

Timothy J. Prior, Bunlawee Yotnoi and Apinpus Rujiwatra

Polyhedron, 2011, 30, 259
DOI: 10.1016/j.poly.2010.10.010

Crystal Structure of Bis[acetone‐1‐naphthoylhydrazinato(−1)]copper(II) and Investigations of Intermolecular Interactions

Zoran D. Tomić, Vukadin M. Leovac, Srdjan V. Pokorni, Dieter Zobel and Snežana D. Zarić

Eur J Inorg Chem, 2003, 2003, 1222
DOI: 10.1002/ejic.200390158

Does the Intramolecular Hydrogen Bond Affect the Spectroscopic Properties of Bicyclic Diazole Heterocycles?

Paweł Misiak, Alina T. Dubis and Andrzej Łapiński

Journal of Spectroscopy, 2018, 2018, 1
DOI: 10.1155/2018/1048157

C–H···O Hydrogen Bonding. The Prototypical Methane-Formaldehyde System: A Critical Assessment

Kevin B. Moore, Keyarash Sadeghian, C. David Sherrill, Christian Ochsenfeld and Henry F. Schaefer

J. Chem. Theory Comput., 2017, 13, 5379
DOI: 10.1021/acs.jctc.7b00753

Multivalent C−H⋅⋅⋅Cl/Br−C Interactions Directing the Resolution of Dynamic and Twisted Capsules

Radoslav Z. Pavlović, Lei Zhiquan, Murat Güney, Remy F. Lalisse, Ryan G. Hopf, Judith Gallucci, Curtis Moore, Han Xie, Christopher M. Hadad and Jovica D. Badjić

Chemistry A European J, 2019, 25, 13124
DOI: 10.1002/chem.201903006

Gold(I) Complexes Derived from C6Me3(C⋮CH)3-1,3,5, C6Me4(C⋮CH)2-1,4, and MeC6H4C⋮CH-4

José Vicente, María-Teresa Chicote, Miguel M. Alvarez-Falcón and Peter G. Jones

Organometallics, 2005, 24, 5956
DOI: 10.1021/om050665f

Peculiarities of the Structure, Moduli of Elasticity, and Knoop Indentation Patterns of Deformation and Fracture of Single Crystals of Potassium, Rubidium, Cesium, and Ammonium Hydrophthalates

N. E. Novikova, D. S. Lisovenko and N. L. Sizova

Crystallogr. Rep., 2018, 63, 438
DOI: 10.1134/S1063774518030197

The hydrogen-bonding networks of 2-amino-4-phenyl-1,3-thiazole derivatives

Daniel E. Lynch, Ian McClenaghan, Mark E. Light and Simon J. Coles

Crystal Engineering, 2002, 5, 123
DOI: 10.1016/S1463-0184(02)00011-4

Self‐Assembly of Halogenated Cobaltacarborane Compounds: Boron‐Assisted CH⋅⋅⋅XB Hydrogen Bonds?

José Giner Planas, Francesc Teixidor, Clara Viñas, Mark E. Light and Michael B. Hursthouse

Chemistry A European J, 2007, 13, 2493
DOI: 10.1002/chem.200601297

A DFT Study of Pyrrole-Isoxazole Derivatives as Chemosensors for Fluoride Anion

Ruifa Jin, Weidong Sun and Shanshan Tang

IJMS, 2012, 13, 10986
DOI: 10.3390/ijms130910986

Molecular Origin of the Distinct Tabletability of Loratadine and Desloratadine: Role of the Bonding Area – Bonding Strength Interplay

Zhongyang Shi, Chenguang Wang and Changquan Calvin Sun

Pharm Res, 2020, 37
DOI: 10.1007/s11095-020-02856-2

Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl N′-(adamantan-1-yl)piperidine-1-carbothioimidates and Molecular Docking Analysis

Aamal A. Al-Mutairi, Kowsalya Alagappan, Olivier Blacque, Monirah A. Al-Alshaikh, Ali A. El-Emam, M. Judith Percino and Subbiah Thamotharan

ACS Omega, 2021, 6, 27026
DOI: 10.1021/acsomega.1c03559

Theoretical study of the blue-shifting intramolecular hydrogen bonds of nitro derivatives of cubane

Ge Zhou, Jing-Lai Zhang, Ning-Bew Wong and Anmin Tian

Journal of Molecular Structure: THEOCHEM, 2003, 639, 43
DOI: 10.1016/j.theochem.2003.07.007

Zeolite Structure Direction: Identification, Strength and Involvement of Weak CH⋅⋅⋅O Hydrogen Bonds

Tzonka Mineva, Eddy Dib, Arnold Gaje, Hugo Petitjean, Jean‐Louis Bantignies and Bruno Alonso

ChemPhysChem, 2020, 21, 149
DOI: 10.1002/cphc.201900953

Tetra(4-methoxyphenyl)phosphonium Iodide: A Twinned Crystal Built Up with Three-Dimensional Octupolar Nonlinear Optical Chromophores

Cyril Bourgogne, Yvette Le Fur, Patrick Juen, Patrick Masson, Jean-François Nicoud and René Masse

Chem. Mater., 2000, 12, 1025
DOI: 10.1021/cm991155c

Proline C−H Bonds as Loci for Proline Assembly via C−H/O Interactions

Noah J. Daniecki, Megh R. Bhatt, Glenn P. A. Yap and Neal J. Zondlo

ChemBioChem, 2022, 23
DOI: 10.1002/cbic.202200409

Theoretical Prediction for the Possible ESIPT in N‐Protonated Gauche‐Form Histamine in Aqueous Medium

Periasamy Rithika, Thangaiyan Sriram, Kuppusamy Chandru and Tuhin Pradhan

ChemPhysChem, 2026, 27
DOI: 10.1002/cphc.202500724

Inversion symmetry and local vs. dispersive interactions in the nucleation of hydrogen bonded cyclic n-mer and tape of imidazolecarboxamidines

Sihui Long, Venkatraj Muthusamy, Peter G Willis, Sean Parkin and Arthur Cammers

Beilstein J. Org. Chem., 2008, 4
DOI: 10.3762/bjoc.4.23

Oxyanion Hole Stabilization by C–H···O Interaction in a Transition State—A Three-Point Interaction Model forCinchonaAlkaloid-Catalyzed Asymmetric Methanolysis ofmeso-Cyclic Anhydrides

Hui Yang and Ming Wah Wong

J. Am. Chem. Soc., 2013, 135, 5808
DOI: 10.1021/ja4005893

Proving and Probing the Presence of the Elusive C−H⋅⋅⋅O Hydrogen Bond in Liquid Solutions at Room Temperature

Susith R. Galle Kankanamge, Jianbo Ma, Robert T. Mackin, Fedra M. Leonik, Carol M. Taylor, Igor V. Rubtsov and Daniel G. Kuroda

Angew Chem Int Ed, 2020, 59, 17012
DOI: 10.1002/anie.202006210

Behaviour of [RuClCp(mPTA)2](OSO2CF3)2 in water vs. the pH: Synthesis and characterisation of [RuCpX(mPTA)2](OSO2CF3) , X = (H2O-κO, DMSO-κS, n= 3; OH−-κO, n= 2) (mPTA = N-methyl-1,3,5-triaza-7-phosphaadamantane)

Beatriz González, Pablo Lorenzo-Luis, Pedro Gili, Antonio Romerosa and Manuel Serrano-Ruiz

Journal of Organometallic Chemistry, 2009, 694, 2029
DOI: 10.1016/j.jorganchem.2009.01.050

Noncovalent Interactions: A Challenge for Experiment and Theory

Klaus Müller-Dethlefs and Pavel Hobza

Chem. Rev., 2000, 100, 143
DOI: 10.1021/cr9900331

Theoretical study on the CH⋯NC hydrogen bond interaction in thiophene-based molecules

Regina Luschtinetz, Sibylle Gemming and Gotthard Seifert

Computational and Theoretical Chemistry, 2013, 1005, 45
DOI: 10.1016/j.comptc.2012.11.005

Frequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures

Joseph D. Yesselman, Scott Horowitz, Charles L. Brooks and Raymond C. Trievel

Proteins, 2015, 83, 403
DOI: 10.1002/prot.24724

Nitrato(5,10,15,20-tetraphenylporphinato)manganese(III)–benzene–n-hexane (2/1/1)

Hongli Cao, Junwen Wang and Jianfeng Li

IUCrData, 2022, 7
DOI: 10.1107/S2414314622003868

(E)-2-Methoxy-4-(3-oxobut-1-enyl)phenyl acetate

Huoyun Zhang, Shuqin Li and Xiaopeng Shi

Acta Crystallogr E Struct Rep Online, 2008, 64, o1507
DOI: 10.1107/S1600536808021417

Quantitative assessment of intramolecular hydrogen bonds in neutral histidine

Seth F. Yannacone, Daniel Sethio and Elfi Kraka

Theor Chem Acc, 2020, 139
DOI: 10.1007/s00214-020-02631-x

Conformational Flexibility in a Triazole Nucleoside Derivative: 4‐Cyano‐5‐cyanomethyl‐1‐(2,3,5‐tri‐O‐acetyl‐β‐d‐ribofuranosyl)‐1,2,3‐triazole

Ivan Leban, Marjan Ješelnik, Joachim Sieler and Jože Kobe

Nucleosides, Nucleotides & Nucleic Acids, 2004, 23, 521
DOI: 10.1081/NCN-120028345

Supramolecular Host−Guest Systems of Luminescent Zn(II) Complexes with Benzene, Nitrobenzene, and Ethanol: Selectivity of Guest Inclusion and Solid-State Fluorescence Modulation Studies

Sanjib Das and Parimal K. Bharadwaj

Crystal Growth & Design, 2007, 7, 1192
DOI: 10.1021/cg060531k

Selective Separation of Toluene/n‐Heptane by Supported Ionic Liquid Membranes with [Bmim][BF4]

Fan Zhang, Hao Feng, Wei Sun, Weidong Zhang, Junteng Liu and Zhongqi Ren

Chem Eng & Technol, 2015, 38, 355
DOI: 10.1002/ceat.201400160

Weak Hydrogen Bridges: A Systematic Theoretical Study on the Nature and Strength of CH⋅⋅⋅FC Interactions

Isabella Hyla‐Kryspin, Günter Haufe and Stefan Grimme

Chemistry A European J, 2004, 10, 3411
DOI: 10.1002/chem.200305584

Polarised IR-microscope spectra of guanidinium hydrogensulphate single crystal

M. Drozd and J. Baran

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2006, 64, 867
DOI: 10.1016/j.saa.2005.08.017

Frameworks Tuned by Different Anions via Charge‐Assisted Weak Hydrogen Bonds

Wei Wei, Mingyan Wu, Yougui Huang, Qiang Gao, Feilong Jiang and Maochun Hong

Zeitschrift anorg allge chemie, 2008, 634, 2623
DOI: 10.1002/zaac.200800255

Effects of functional groups for CO2 capture using metal organic frameworks

Chenkai Gu, Yang Liu, Weizhou Wang, Jing Liu and Jianbo Hu

Front. Chem. Sci. Eng., 2021, 15, 437
DOI: 10.1007/s11705-020-1961-6

Design and preparation of functional azo linked polymers for the adsorptive removal of bisphenol A from water: Performance and analysis of the mechanism

Shuoyu Dong, Eldon R. Rene, Linxuan Zhao, Lun Xiaoxiu and Weifang Ma

Environmental Research, 2022, 206, 112601
DOI: 10.1016/j.envres.2021.112601

Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Levelab InitioMO Calculations

Osamu Takahashi, Yuji Kohno and Motohiro Nishio

Chem. Rev., 2010, 110, 6049
DOI: 10.1021/cr100072x

A novel box-like dinuclear AgI complex [AgL(CH3CN)]2(ClO4)2 exhibiting extended network linkage of unique μ4-ClO4− via C–H⋯O interactions: synthesis, spectra and crystal structure

He Liu and Miao Du

Journal of Molecular Structure, 2002, 607, 143
DOI: 10.1016/S0022-2860(01)00902-4

Proving and Probing the Presence of the Elusive C−H⋅⋅⋅O Hydrogen Bond in Liquid Solutions at Room Temperature

Susith R. Galle Kankanamge, Jianbo Ma, Robert T. Mackin, Fedra M. Leonik, Carol M. Taylor, Igor V. Rubtsov and Daniel G. Kuroda

Angewandte Chemie, 2020, 132, 17160
DOI: 10.1002/ange.202006210

Crystal structure of bis(1,8-dibenzoyl-7-methoxynaphthalen-2-yl)terephthalate: Terephthalate phenylene moiety acts as bidentate hydrogen acceptor of bidirectional C-H···π non-classical hydrogen bonds

Kikuko Iida, Rei Sakamoto, Kun Li, Miyuki Kobayashi, Hiroaki Iitsuka, Noriyuki Yonezawa and Akiko Okamoto

Eur. J. Chem., 2021, 12, 147
DOI: 10.5155/eurjchem.12.2.147-153.2114

Cooperative Effect of a Classical and a Weak Hydrogen Bond for the Metal‐Induced Construction of a Self‐Assembled β‐Turn Mimic

Andy C. Laungani, Manfred Keller, John M. Slattery, Ingo Krossing and Bernhard Breit

Chemistry A European J, 2009, 15, 10405
DOI: 10.1002/chem.200900662

Supramolecular Architecture of a Silver(I) Coordination Polymer Supported by a New Ligand Containing Four Tris(pyrazolyl)methane Units

Daniel L. Reger, Radu F. Semeniuc and Mark D. Smith

Inorg. Chem., 2001, 40, 6545
DOI: 10.1021/ic015567a

Hexagonal Molecular Tiling by Hexagonal Macrocycles at the Liquid/Solid Interface: Structural Effects on Packing Geometry

Kohei Iritani, Motoki Ikeda, Anna Yang, Kazukuni Tahara, Keiji Hirose, Jeffrey S. Moore and Yoshito Tobe

Langmuir, 2017, 33, 12453
DOI: 10.1021/acs.langmuir.7b03007

Understanding the Contribution of Individual Amino Acid Residues in the Binding of Psychoactive Substances to Monoamine Transporters

Tamara Senior, Michelle J. Botha, Alan R. Kennedy and Jesus Calvo-Castro

ACS Omega, 2020, 5, 17223
DOI: 10.1021/acsomega.0c01370

The crystal structure of the bis-tricarbonylchromium complex of dibenzo[a,e]cyclooctatetraene: Cr(CO)3 orientation controlled by short C–H⋯O hydrogen bonding

M. Brown, J.D. Zubkowski, E.J. Valente, Gin-Zong Yang and William P. Henry

Journal of Organometallic Chemistry, 2000, 613, 111
DOI: 10.1016/S0022-328X(00)00527-1

Why Bond Critical Points Are Not “Bond” Critical Points

Shant Shahbazian

Chemistry A European J, 2018, 24, 5401
DOI: 10.1002/chem.201705163

Hydrogen Bonds and Life in the Universe

Giovanni Vladilo and Ali Hassanali

Life, 2018, 8, 1
DOI: 10.3390/life8010001

Hydrogen Bonds Are Never of an “Anti-electrostatic” Nature: A Brief Tour of a Misleading Nomenclature

Carlos Martín-Fernández, M. Merced Montero-Campillo and Ibon Alkorta

J. Phys. Chem. Lett., 2024, 15, 4105
DOI: 10.1021/acs.jpclett.4c00779

Beryllium as a Base: Complexes of Be(CO)3 with HX (X=F, Cl, Br, CN, NC, CCH, OH)

Carlos Martín‐Fernández, José Elguero and Ibon Alkorta

ChemPhysChem, 2024, 25
DOI: 10.1002/cphc.202400608

Crystal packing and melting temperatures of small oxalate esters: the role of C—H...O hydrogen bonding

Sumy Joseph, Ranganathan Sathishkumar, Sudarshan Mahapatra and Gautam R. Desiraju

Acta Crystallogr B Struct Sci, 2011, 67, 525
DOI: 10.1107/S0108768111037487

A novel blue luminescent high-spin iron(III) complex with interlayer O–H⋯Cl bridging: Synthesis, structure and spectroscopic studies

Chandrama Basu, Santanu Chowdhury, Rajat Banerjee, Helen Stoeckli Evans and Soma Mukherjee

Polyhedron, 2007, 26, 3617
DOI: 10.1016/j.poly.2007.03.053

Molecular Structure of a Model S-Alkylthiolanium Ionic Liquid Based on NMR Measurements and DFT Predictions for Its Enantiomeric C–H···I– Hydrogen Bonded Units Achieved in an Unusual Use of QST2 and IRC Methods

Ryszard B. Nazarski and Gerhard Hägele

J. Phys. Chem. A, 2025, 129, 10263
DOI: 10.1021/acs.jpca.5c05146

Understanding the Adsorption Mechanism of C2H2, CO2, and CH4 in Isostructural Metal–Organic Frameworks with Coordinatively Unsaturated Metal Sites

Xin-Juan Hou, Peng He, Huiquan Li and Xingrui Wang

J. Phys. Chem. C, 2013, 117, 2824
DOI: 10.1021/jp310517r

Substituent Effects on Cooperativity in Three-Component H-Bond Networks Involving Phenol–Phenol Interactions

Lucia Trevisan, Andrew D. Bond and Christopher A. Hunter

J. Am. Chem. Soc., 2025, 147, 1319
DOI: 10.1021/jacs.4c15767

An investigation of the chemistry of ferrocenoyl derivatives. The synthesis and reactions of ferrocenoyl imidazolide and its derivatives

Christopher Imrie, Leanne Cook and Demetrius C Levendis

Journal of Organometallic Chemistry, 2001, 637-639, 266
DOI: 10.1016/S0022-328X(01)00915-9

Density functional theory investigation of cocaine water complexes

Lakshmipathi Senthilkumar, Palanivel Umadevi, Kumaranathapuram Natarajan Sweety Nithya and Ponmalai Kolandaivel

J Mol Model, 2013, 19, 3411
DOI: 10.1007/s00894-013-1866-0

On the Accuracy of DFT for Describing Hydrogen Bonds: Dependence on the Bond Directionality

Joel Ireta, Jörg Neugebauer and Matthias Scheffler

J. Phys. Chem. A, 2004, 108, 5692
DOI: 10.1021/jp0377073

Crystallographic structure, activity prediction, and hydrogen bonding analysis of some CSD-based 3,3'-bis-indole derivatives: A review

Varun Sharma, Goutam Brahmachari and Vivek Kumar Gupta

Eur. J. Chem., 2021, 12, 493
DOI: 10.5155/eurjchem.12.4.493-501.2145

A new inclusion host: an inclusion complex between a 1,3,5-triaroylbenzene host and a benzene guest stabilized by aromatic CH···O hydrogen bonds

F.Christopher Pigge, Fatemeh Ghasedi and Nigam P Rath

Tetrahedron Letters, 1999, 40, 8045
DOI: 10.1016/S0040-4039(99)01708-6

Tautomerism of hydrophosphoryl compounds and their features as ligands in metal complex catalysis. Quantum-chemical simulations by the density functional method

Yu. A. Ustynyuk and Yu. V. Babin

Russ J Gen Chem, 2008, 78, 822
DOI: 10.1134/S1070363208040415

Preparation, properties, and X-ray structures of 5,5′-bi(8-aminoquinoxalyl)s: novel Wurster-type electron donors with a heterobiaryl skeleton

Takanori Suzuki, Mayu Saito, Hidetoshi Kawai, Kenshu Fujiwara and Takashi Tsuji

Tetrahedron Letters, 2004, 45, 329
DOI: 10.1016/j.tetlet.2003.10.151

Conformational study of isolated pindolol by HF, DFT and MP2 calculations

Sandra C.C. Nunes, A.J. Lopes Jesus, Mário Túlio S. Rosado and M. Ermelinda S. Eusébio

Journal of Molecular Structure: THEOCHEM, 2007, 806, 231
DOI: 10.1016/j.theochem.2006.11.029

HMX/NMP cocrystal explosive: first-principles calculations

Yi-Hua Du, Fu-Sheng Liu, Qi-Jun Liu, Bin Tang, Mi Zhong and Ming-Jian Zhang

J Mol Model, 2021, 27
DOI: 10.1007/s00894-021-04879-x

Dendritic Pyridine-Functionalized Polyesters and Their Polycationic Hydrogen Bonded Picrates: Synthesis and X-ray Structural Study of Weak Hydrogen Bonding

Kalle I. Nättinen and Kari Rissanen

Crystal Growth & Design, 2003, 3, 339
DOI: 10.1021/cg0340291

FTIR Studies on Differential Intermolecular Association in Crystalline and Amorphous States of Structurally Related Non-Steroidal Anti-Inflammatory Drugs

Aditya M. Kaushal, Asit K. Chakraborti and Arvind K. Bansal

Mol. Pharmaceutics, 2008, 5, 937
DOI: 10.1021/mp800098d

The Role of the Interface in Thin Film and Droplet Accelerated Reactions Studied by Competitive Substituent Effects

Yafeng Li, Xin Yan and R. Graham Cooks

Angewandte Chemie, 2016, 128, 3494
DOI: 10.1002/ange.201511352

Arrays of P═O Dipoles As a Recurrent Structural Motif in Bis-Diphenylphosphine Oxides, Established from Powder X-ray Diffraction

Gin Keat Lim, Zhongfu Zhou, Kotaro Fujii, Patrizia Calcagno, Emilio Tedesco, Simon J. Kitchin, Benson M. Kariuki, Douglas Philp and Kenneth D. M. Harris

Crystal Growth & Design, 2010, 10, 3814
DOI: 10.1021/cg100715v

Blue-Shifting Hydrogen Bonds

Pavel Hobza and Zdeněk Havlas

Chem. Rev., 2000, 100, 4253
DOI: 10.1021/cr990050q

The Dimethyl Ether−OCS Dimer: Rotational Spectrum, Structure, and Ab Initio Calculations

Josh J. Newby, Rebecca A. Peebles and Sean A. Peebles

J. Phys. Chem. A, 2004, 108, 7372
DOI: 10.1021/jp0476747

Theoretical investigations of the C–H⋯N interactions and molecular electrostatic potentials: aza derivatives of cubane

Nilesh R. Dhumal and Shridhar P. Gejji

Chemical Physics Letters, 2004, 397, 185
DOI: 10.1016/j.cplett.2004.08.103

(Pyrazole)silver(I) and ‐gold(I) Complexes with Strong and Weak Hydrogen‐Bonding Interactions as the Basis of One‐ or Two‐Dimensional Structures

M. Luz Gallego, Paloma Ovejero, Mercedes Cano, José V. Heras, José A. Campo, Elena Pinilla and M. Rosario Torres

Eur J Inorg Chem, 2004, 2004, 3089
DOI: 10.1002/ejic.200300947

In Situ Photogenerated Radicals of Hydroxyl Substituted Pyrene‐Based Triphenylamines with Enhanced Transport and Free Doping/Post‐Oxidation for Efficient Perovskite Solar Cells

Xiaohui Wang, Zhixin Xie, Rongxin Wang, Ye Xiao, Kai Yan, Yu Zhao, Rui Lin, Carl Redshaw, Yonggang Min, Xinhua Ouyang and Xing Feng

Small, 2024, 20
DOI: 10.1002/smll.202311914

Influences of Changes in Multitopic Tris(pyrazolyl)methane Ligand Topology on Silver(I) Supramolecular Structures

Daniel L. Reger, Radu F. Semeniuc, Ioan Silaghi-Dumitrescu and Mark D. Smith

Inorg. Chem., 2003, 42, 3751
DOI: 10.1021/ic034039r

Hydrogen bonding chains and rings structural motifs in new series of N-phthaloyl aminocarboxylic acid derivatives. Solid state microwave synthesis, structural chemistry, computational calculations and antimicrobial activity

Khalid Al-Farhan, Mohamed Ghazzali, Hassan M.A. Al-Hazimi, Ayman El-Faham and Jan Reedijk

Journal of Molecular Structure, 2011, 994, 269
DOI: 10.1016/j.molstruc.2011.03.030

Hydrogen bonding framework in imidazole derivatives: Crystal structure and Hirshfeld surface analysis

Praveen Singh, Ranjeet Kumar and Ashish Kumar Tewari

Eur. J. Chem., 2020, 11, 50
DOI: 10.5155/eurjchem.11.1.50-59.1945

Molecular and crystal structure of an ethanol solvate of 6-O-Methylerythromycin A

Z. M. Jin, L. L. Ma, W. X. Wei, C. S. Lin and W. Z. Li

J Struct Chem, 2009, 50, 185
DOI: 10.1007/s10947-009-0027-x

Isotope effects in BeH2⋯HCN

Sean A.C McDowell and Toni S Forde

Journal of Molecular Structure: THEOCHEM, 2003, 624, 109
DOI: 10.1016/S0166-1280(02)00747-9

Carbon Dot-Infused Molecularly Imprinted Polymer for the Template-Specific Optical Sensing of Sialic Acid and Glucose and Its Integration with a Smartphone Device for On-Site Detection

Nikita Vyawahare, Asmita Satao, Roshni V, Pratik Gangurde, Cyril Augustine, Tiju Thomas, Pankaj Singla, Marloes Peeters and Divya Ottoor

ACS Appl. Nano Mater., 2025, 8, 23676
DOI: 10.1021/acsanm.5c04546

COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY OF THE RADICAL SCAVENGING ACTIVITY OF LUTEOLIN

ABDULLAH G. AL-SEHEMI, AHMAD IRFAN, SALHA MANA ALJUBIRI and KAMEL HUSSEIN SHAKER

J. Theor. Comput. Chem., 2013, 12, 1350021
DOI: 10.1142/S0219633613500211

Energetics of the Inclusion of Organic Molecules by Rigidified Cone Calix[4]arenes in Carbon Tetrachloride

Giuseppe Arena, Annalinda Contino, Antonio Magrì, Domenico Sciotto, Arturo Arduini, Andrea Pochini and Andrea Secchi

Supramolecular Chemistry, 2001, 13, 379
DOI: 10.1080/10610270108027492

Microstructure of Bio-Based Building Materials: New Insights into the Hysteresis Phenomenon and Its Consequences

Séverine Rosa Latapie, Ariane Abou-Chakra and Vincent Sabathier

Buildings, 2023, 13, 1650
DOI: 10.3390/buildings13071650

Crystal Structure and Hirshfeld Surface Analysis of Trimethoxy(1‐naphthyl)silane – Intermolecular Interactions in a One‐Component Single‐Crystalline Trimethoxysilane

Jonathan O. Bauer

Zeitschrift anorg allge chemie, 2021, 647, 1053
DOI: 10.1002/zaac.202100027

Co-crystals, Salts, and Ionic Co-crystals of Ethanol and Ammonia

A. Dominic Fortes

ACS Earth Space Chem., 2020, 4, 1612
DOI: 10.1021/acsearthspacechem.0c00155

Computational Discovery of Hydrogen Bond Design Rules for Electrochemical Ion Separation

Terry Z. H. Gani, Efthymios I. Ioannidis and Heather J. Kulik

Chem. Mater., 2016, 28, 6207
DOI: 10.1021/acs.chemmater.6b02378

Supramolecular self assembly of a monomeric copper(II) complex of N-salicylidene-2-methoxyaniline forming three-dimensional closed and open channels

Pattubala A.N. Reddy, Munirathinam Nethaji and Akhil R. Chakravarty

Inorganic Chemistry Communications, 2003, 6, 698
DOI: 10.1016/S1387-7003(03)00090-X

Are aromatic carbon donor hydrogen bonds linear in proteins?

Vikas Nanda and Ann Schmiedekamp

Proteins, 2008, 70, 489
DOI: 10.1002/prot.21537

Self-assembled H-bonded supramolecular interactions in monomeric complex [Mg(H2O)6].L2.2bipy.H2O; [LH = 2-amino-5-nitrobenzoic acid, bipy = 4,4′-bipyridine]]]]: Joint theoretical calculations and Hirshfeld surface analysis

Rahul Kumar Mudsainiyan, Amanpreet Kaur Jassal and Nasarul Islam

Journal of Molecular Structure, 2021, 1232, 130073
DOI: 10.1016/j.molstruc.2021.130073

X-ray and neutron powder diffraction analyses of Gly·MgSO4·5H2O and Gly·MgSO4·3H2O, and their deuterated counterparts

Christopher Howard, Ian G. Wood, Kevin S. Knight and A. Dominic Fortes

Acta Crystallogr C Struct Chem, 2016, 72, 203
DOI: 10.1107/S2053229616001200

Theoretical investigation on the non-covalent interactions of acetaminophen complex in different solvents: study of the enhancing effect of the cation–π interaction on the intramolecular hydrogen bond

Marziyeh Mohammadi and Azadeh Khanmohammadi

Theor Chem Acc, 2020, 139
DOI: 10.1007/s00214-020-02650-8

Supramolecular Organogelation Directed by Weak Noncovalent Interactions in Palmitoylated 1,5‐Anhydro‐d‐Glucitol Derivatives

Takahito Kajiki, Shiro Komba and Rika Iwaura

ChemPlusChem, 2020, 85, 701
DOI: 10.1002/cplu.202000147

Density functional theory investigations of radical scavenging activity of 3′-Methyl-quercetin

Abdullah G. Al-Sehemi, Ahmad Irfan, Salha Mana Aljubiri and Kamel Hussein Shaker

Journal of Saudi Chemical Society, 2016, 20, S21
DOI: 10.1016/j.jscs.2012.08.004

Hydrogen Bonds between Acidic Protons from Alkynes (C–H···O) and Amides (N–H···O) and Carbonyl Oxygen Atoms as Acceptor Partners

Pierre Baillargeon, Tommy Lussier and Yves L. Dory

Journal of Crystallography, 2014, 2014, 1
DOI: 10.1155/2014/371629

Oxa Bowls: Synthesis and C−H···O Mediated Solid State Structure of Pentaoxa-[5]-peristylane

Goverdhan Mehta and Ramdas Vidya

J. Org. Chem., 2001, 66, 6905
DOI: 10.1021/jo010222v

A Bond by Any Other Name

Gautam R. Desiraju

Angew Chem Int Ed, 2011, 50, 52
DOI: 10.1002/anie.201002960

Interlayer Hydrogen-Bonded Covalent Organic Frameworks as High-Performance Supercapacitors

Arjun Halder, Meena Ghosh, Abdul Khayum M, Saibal Bera, Matthew Addicoat, Himadri Sekhar Sasmal, Suvendu Karak, Sreekumar Kurungot and Rahul Banerjee

J. Am. Chem. Soc., 2018, 140, 10941
DOI: 10.1021/jacs.8b06460

Fluorinated TRISPHAT Anions: Spectroscopic Probes for Detailed Asymmetric Ion Pairing Studies

Richard Frantz, André Pinto, Samuel Constant, Gérald Bernardinelli and Jérôme Lacour

Angewandte Chemie, 2005, 117, 5188
DOI: 10.1002/ange.200500862

Ionic Liquid Crystals: Versatile Materials

Karel Goossens, Kathleen Lava, Christopher W. Bielawski and Koen Binnemans

Chem. Rev., 2016, 116, 4643
DOI: 10.1021/cr400334b

Intermolecular atom–atom bonds in crystals – a chemical perspective

Tejender S. Thakur, Ritesh Dubey and Gautam R. Desiraju

IUCrJ, 2015, 2, 159
DOI: 10.1107/S205225251500189X

Compounds Derived from 9,9‐Dialkylfluorenes: Syntheses, Crystal Structures and Initial Binding Studies (Part II)

Pierre Seidel, Wilhelm Seichter and Monika Mazik

ChemistryOpen, 2023, 12
DOI: 10.1002/open.202300019

Influence of Hybridization and Substitution on the Properties of the CH···O Hydrogen Bond

Steve Scheiner, Sławomir J. Grabowski and Tapas Kar

J. Phys. Chem. A, 2001, 105, 10607
DOI: 10.1021/jp0131267

A STUDY OF THE STRUCTURES AND VIBRATIONAL SPECTRA OF THE N2O⋯(HX)2 AND ON2⋯(HX)2 WITH X = F, Cl, Br AND CN

NATHÁLIA B. D. LIMA and MÁRCIA K. D. L. BELARMINO

J. Theor. Comput. Chem., 2013, 12, 1350044
DOI: 10.1142/S0219633613500442

Molecular Recognition in Asymmetric Counteranion Catalysis: Understanding Chiral Phosphate-Mediated Desymmetrization

Fernanda Duarte and Robert S. Paton

J. Am. Chem. Soc., 2017, 139, 8886
DOI: 10.1021/jacs.7b02468

Redetermination of bis(O,O′-diethyl dithiophosphato-κ2S,S′)nickel(II)

Damian Paliwoda, Jarosław Chojnacki, Anna Mietlarek-Kropidłowska and Barbara Becker

Acta Crystallogr E Struct Rep Online, 2009, 65, m662
DOI: 10.1107/S160053680901767X

Charting Hydrogen Bond Anisotropy

Diogo Santos-Martins and Stefano Forli

J. Chem. Theory Comput., 2020, 16, 2846
DOI: 10.1021/acs.jctc.9b01248

Heterogenization of manganese porphyrin via hydrogen bond in zeolite imidazolate framework-8 matrix, a host–guest interaction, as catalytic system for olefin epoxidation

Mojtaba Bagherzadeh and Elnaz Mesbahi

J. Porphyrins Phthalocyanines, 2018, 22, 972
DOI: 10.1142/S1088424618500931

Mono- and Dinuclear Coinage Metal Complexes Supported by an Imino-Pyridine-NHC Ligand: Structural and Photophysical Studies

Thomas Simler, Karen Möbius, Kerstin Müller, Thomas J. Feuerstein, Michael T. Gamer, Sergei Lebedkin, Manfred M. Kappes and Peter W. Roesky

Organometallics, 2019, 38, 3649
DOI: 10.1021/acs.organomet.9b00449

Experimental and DFT perspectives: Exploring molecular structure, spectroscopic and physicochemical properties of 4-methylimidazolium phthalate monohydrate crystal

Chinnasami Sidden, Thiyagarajan Maadhu, Manikandan Murugesan, Priya Kathaiyan, Vijayakumar Paranthaman, Mani Durai, Mohd Afzal, Lalitha Gnanasekaran, Young Ho Ahn and Saurav Dixit

Journal of Molecular Structure, 2025, 1335, 141975
DOI: 10.1016/j.molstruc.2025.141975

The potential of CH···N interactions in determining the crystal structures of novel 3,4-disubstituted-5-pyridinyl-isoxazoles

Monika Mazik, Dieter Bläser and Roland Boese

Tetrahedron Letters, 2000, 41, 5827
DOI: 10.1016/S0040-4039(00)00906-0

Synthesis and characterization of new Ag(I) coordination networks based on saccharinate and bis(isopropylimidazole) ligands exhibiting very close C–H⋯Ag interactions

Fatih Semerci, Onur Şahin and Hakan Erer

Polyhedron, 2017, 123, 316
DOI: 10.1016/j.poly.2016.11.029

Fluorinated TRISPHAT Anions: Spectroscopic Probes for Detailed Asymmetric Ion Pairing Studies

Richard Frantz, André Pinto, Samuel Constant, Gérald Bernardinelli and Jérôme Lacour

Angew Chem Int Ed, 2005, 44, 5060
DOI: 10.1002/anie.200500862

Experimental and Theoretical Investigation of Hydrogen-Bonding Interactions in Cocrystals of Sulfaguanidine

Shan Huang, Vinay K. R. Cheemarla, Davide Tiana and Simon E. Lawrence

Crystal Growth & Design, 2023, 23, 2306
DOI: 10.1021/acs.cgd.2c01337

Crystal structure and vibrational spectra of melaminium 2,5-dinitrophenolate monohydrate: FT-IR, FT-Raman and quantum chemical calculations

M.K. Marchewka, A. Pietraszko, H. Feki and Y. Abid

Vibrational Spectroscopy, 2011, 56, 255
DOI: 10.1016/j.vibspec.2011.03.006

Sexual Attraction in the Silkworm Moth

Vojtěch Klusák, Zdeněk Havlas, Lubomı́r Rulı́šek, Jiřı́ Vondrášek and Aleš Svatoš

Chemistry & Biology, 2003, 10, 331
DOI: 10.1016/S1074-5521(03)00074-7

Tale of a “Non-interacting” Additive in a Lithium-Ion Electrolyte: Effect on Ionic Speciation and Electrochemical Properties

Jeramie C. Rushing, Callie M. Stern, Noémie Elgrishi and Daniel G. Kuroda

J. Phys. Chem. C, 2022, 126, 2141
DOI: 10.1021/acs.jpcc.1c09193

Studi Teoritis Senyawa Turunan Kalkon Hidroksi Sebagai Sensor Kimia Berbagai Anion

Fitra Perdana, Karna Wijaya and Ria Armunanto

JKR, 2019, 3, 95
DOI: 10.20473/jkr.v3i2.10425

Influence of Defects on the Electrical Characteristics of Mercury-Drop Junctions: Self-Assembled Monolayers of n-Alkanethiolates on Rough and Smooth Silver

Emily A. Weiss, Ryan C. Chiechi, George K. Kaufman, Jennah K. Kriebel, Zhefeng Li, Marco Duati, Maria A. Rampi and George M. Whitesides

J. Am. Chem. Soc., 2007, 129, 4336
DOI: 10.1021/ja0677261

Frequency Analysis of Amide-Linked Rotaxane Mimetics

Werner Reckien, Barbara Kirchner and Sigrid D. Peyerimhoff

J. Phys. Chem. A, 2006, 110, 12963
DOI: 10.1021/jp065327m

Theoretical study of chemosensor for fluoride and phosphate anions and optical properties of the derivatives of 2-(2-hydroxyphenyl)-1,3,4-oxadiazole

Ruifa Jin and Jingping Zhang

Chemical Physics, 2011, 380, 17
DOI: 10.1016/j.chemphys.2010.10.010

Interguanine hydrogen-bonding patterns in adducts with water and Zn–purine complexes (purine is 9-methyladenine and 9-methylguanine). Unexpected preference of Zn(II) for adenine-N7 over guanine-N7

Pilar Amo-Ochoa, Pablo J. Sanz Miguel, Oscar Castillo, Michal Sabat, Bernhard Lippert and Félix Zamora

J Biol Inorg Chem, 2007, 12, 543
DOI: 10.1007/s00775-007-0206-1

Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study

Shashikant A. Kadam, Haoguang Li, Richard F. Wormsbecher and Arnaud Travert

Chemistry A European J, 2018, 24, 5489
DOI: 10.1002/chem.201800793

A Continuous Symmetry Measure of [4Fe−4S]+ Core Distortions and Analysis of Supramolecular Synthons in Crystal Structures of (Et4N)3[Fe4S4Cl4]·Et4NCl at 100 and 295 K

Karl S. Hagen and Mohammad Uddin

Inorg. Chem., 2008, 47, 11807
DOI: 10.1021/ic801533q

Molybdenum-Catalyzed Enantioselective Sulfoxidation Controlled by a Nonclassical Hydrogen Bond between Coordinated Chiral Imidazolium-Based Dicarboxylate and Peroxido Ligands

Carlos J. Carrasco, Francisco Montilla and Agustín Galindo

Molecules, 2018, 23, 1595
DOI: 10.3390/molecules23071595

C–H⋯π interactions in the metal–porphyrin complexes with chelate ring as the H acceptor

Vesna B. Medaković, Miloš K. Milčić, Goran A. Bogdanović and Snežana D. Zarić

Journal of Inorganic Biochemistry, 2004, 98, 1867
DOI: 10.1016/j.jinorgbio.2004.08.012

Hydrogen and Halogen Bonding in the Crystal Structure of a 1,3,5‐Substituted 2,4,6‐Triethylbenzene Consisting of Three Phenanthroline Units

Monika Mazik, Andrè Hartmann and Peter G. Jones

Eur J Org Chem, 2010, 2010, 458
DOI: 10.1002/ejoc.200900811

Theoretical Study on Measure of Hydrogen Bonding Strength: RCN…pyrrole Complexes

Shi Fu‐Qiang, An Jing‐Yi and Yu Jia‐Yong

Chin. J. Chem., 2005, 23, 400
DOI: 10.1002/cjoc.200590400

Compression Behavior of Copper Hydroxyfluoride CuOHF as a Case Study of the High-Pressure Responses of the Hydrogen-Bonded Two-Dimensional Layered Materials

Hui Tian, Yingying Wang, Jian Zhang, Yanmei Ma, Hang Cui, Qiliang Cui and Yanming Ma

J. Phys. Chem. C, 2019, 123, 25492
DOI: 10.1021/acs.jpcc.9b07433

Spectroscopic and X-ray structural characterization of new organotin carboxylates and their in vitro antifungal activities

C.S. Rocha, B.P. de Morais, B.L. Rodrigues, C.L. Donnici, G.M. de Lima, J.D. Ardisson, J.A. Takahashi and R.S. Bitzer

Polyhedron, 2016, 117, 35
DOI: 10.1016/j.poly.2016.05.031

Theoretical study of chemosensor for fluoride anion and optical properties of the derivatives of diketopyrrolopyrrole

Ruifa Jin

Theor Chem Acc, 2012, 131
DOI: 10.1007/s00214-012-1260-5

The scientific impact of the Cambridge Structural Database: a citation-based study

Ruth Wong, Frank H. Allen and Peter Willett

J Appl Crystallogr, 2010, 43, 811
DOI: 10.1107/S0021889810019680

Glycine zinc sulfate pentahydrate: redetermination at 10 K from time-of-flight neutron Laue diffraction

A. Dominic Fortes, Christopher M. Howard, Ian G. Wood and Matthias J. Gutmann

Acta Crystallogr E Cryst Commun, 2016, 72, 1438
DOI: 10.1107/S2056989016014304

Structural and vibrational properties of pentabromophenol and pentafluorophenol: A spectroscopic investigation using density functional theory

P. Venkata Ramana Rao, K. Srishailam, L. Ravindranath, B. Venkatram Reddy and G. Ramana Rao

Journal of Molecular Structure, 2019, 1180, 665
DOI: 10.1016/j.molstruc.2018.12.036

Complexes Formed between Artificial Receptors and β‐Glucopyranoside in the Crystalline State

Linda Köhler, Wilhelm Seichter and Monika Mazik

Eur J Org Chem, 2020, 2020, 7023
DOI: 10.1002/ejoc.202001101

Comparison of epimeric methyl lithocholate and methyl iso-lithocholate molecules: single crystal X-ray structure of methyl lithocholate, ab initio HF/6-31G* optimized structures and experimental and calculated DFT/B3LYP 13C NMR chemical shifts

E Virtanen, M Nissinen, R Suontamo, J Tamminen and E Kolehmainen

Journal of Molecular Structure, 2003, 649, 207
DOI: 10.1016/S0022-2860(02)00476-3

New Biphenyl Derivative with Planar Phenyl−Phenyl Conformation in Crystal at Room Temperature Exhibits Highly Efficient UV Light-Emitting

Haiquan Zhang, Bing Yang, Yan Zheng, Guangdi Yang, Ling Ye, Yuguang Ma, Xinfang Chen, Gang Cheng and Shiyong Liu

J. Phys. Chem. B, 2004, 108, 9571
DOI: 10.1021/jp048600y

A comprehensive theoretical study of the hydrogen bonding interactions and microscopic solvation structures of a pyridyl-urea-based hydrogelator in aqueous solution

Suci Meng, Wei Li, Xiulian Yin and Jimin Xie

Computational and Theoretical Chemistry, 2013, 1006, 76
DOI: 10.1016/j.comptc.2012.11.011

Theoretical Study of the Structures and Hydrogen-Bond Properties of New Alternated Heterocyclic Compounds

Alexandra Tabatchnik, Virginie Blot, Muriel Pipelier, Didier Dubreuil, Eric Renault and Jean-Yves Le Questel

J. Phys. Chem. A, 2010, 114, 6413
DOI: 10.1021/jp101394t

Noncovalent Interactions and Crystal Packing Chromono-3-carboxylic Acid Esters and Their Triazole Derivatives: A Combined Experimental and Theoretical Study

Patryk Czapnik, Angelika Adamus-Grabicka, Elzbieta Budzisz, Małgorzata Domagała and Magdalena Małecka

Crystal Growth & Design, 2026, 26, 1896
DOI: 10.1021/acs.cgd.5c01113

Theoretical investigation of the radical scavenging activity of shikonin and acylshikonin derivatives

Ruifa Jin and Yin Bai

J Mol Model, 2012, 18, 1401
DOI: 10.1007/s00894-011-1170-9

Polarized IR-microscope spectra of guanidinium hydrogenselenate single crystal

M. Drozd and J. Baran

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2005, 61, 2953
DOI: 10.1016/j.saa.2004.11.007

Structural analysis of bis-bispidine tetraazamacrocycle: Long-range weak interactions in a channeled organic crystal

Zhuo Wang, Md. Jahirul Islam and V. Nicholas Vukotic

Journal of Molecular Structure, 2015, 1081, 44
DOI: 10.1016/j.molstruc.2014.09.088

Multiple molecular dynamics simulations of human p450 monooxygenase CYP2C9: The molecular basis of substrate binding and regioselectivity toward warfarin

Alexander Seifert, Stephan Tatzel, Rolf D. Schmid and Jürgen Pleiss

Proteins, 2006, 64, 147
DOI: 10.1002/prot.20951

Single Crystal XRD Structure Determination and Analysis of Bis(2,9-Dimethyl-1,10-Phenanthroline-κ2 N,N′)(Sulfato-κ2 O,O′)Nickel(II), Hydrate (NiNeo2SO4·H2O; Neo: 2,9-Dimethyl-1,10-Phenanthroline)

Miguel A. Harvey, María E. Díaz de Vivar, María T. Garland and Sergio Baggio

J Chem Crystallogr, 2011, 41, 155
DOI: 10.1007/s10870-010-9855-y

Hydrogen bonds in protein–DNA complexes: Where geometry meets plasticity

Stavroula A. Coulocheri, Diomidis G. Pigis, Kostas A. Papavassiliou and Athanasios G. Papavassiliou

Biochimie, 2007, 89, 1291
DOI: 10.1016/j.biochi.2007.07.020

Assemblies of Two Mixed-Ligand Coordination Polymers with Two-Dimensional Metal−Organic Frameworks Constructed from M(II) Ions with Croconate and 1,2-Bis-(4-pyridyl)ethylene (M = Cd and Zn)

Chih-Chieh Wang, Shih-Min Tseng, Sue-Yi Lin, Fang-Chen Liu, Shuen-Chieh Dai, Gene-Hsiang Lee, Wei-Ju Shih and Hwo-Shuenn Sheu

Crystal Growth & Design, 2007, 7, 1783
DOI: 10.1021/cg070158w

An insight into the photophysical properties of amide hydrogen bonded N-(benzo[d]thiazol-2-yl) acetamide crystals

Umamahesh Balijapalli, Sathiskumar Udayadasan, Vivek Panyam Muralidharan, Dileep Kumar Sukumarapillai, Easwaramoorthi Shanmugam, Aravindan Paduthapillai Gopal, Ravindranath S. Rathore and Sathiyanarayanan Kulathu Iyer

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2017, 173, 572
DOI: 10.1016/j.saa.2016.10.007

Discrete π Stack of a Tweezer‐Shaped Naphthalenediimide–Anthracene Conjugate

Sudhir Kumar Keshri, Waka Nakanishi, Atsuro Takai, Tomoya Ishizuka, Takahiko Kojima and Masayuki Takeuchi

Chemistry A European J, 2020, 26, 13288
DOI: 10.1002/chem.202002477

Conformational Flexibility and Cation–Anion Interactions in 1-Butyl-2,3-dimethylimidazolium Salts

Gerhard Laus, Gino Bentivoglio, Volker Kahlenberg, Klaus Wurst, Gerhard Nauer, Herwig Schottenberger, Masato Tanaka and Hans-Ullrich Siehl

Crystal Growth & Design, 2012, 12, 1838
DOI: 10.1021/cg201424m

Identification of two conformationally trapped n-propanol-water dimers in a supersonic expansion

Griffin J. Mead, Elena R. Alonso, Ian A. Finneran, P. Brandon Carroll and Geoffrey A. Blake

Journal of Molecular Spectroscopy, 2017, 335, 68
DOI: 10.1016/j.jms.2017.03.008

Theoretical Study on the Antioxidant Activity of Alkannin and its Derivatives

Rui Fa Jin

AMM, 2011, 138-139, 1056
DOI: 10.4028/www.scientific.net/AMM.138-139.1056

Ab Initio Molecular Dynamics Simulations of the Cooperative Adsorption of Hydrazine and Water on Copper Surfaces: Implications for Shape Control of Nanoparticles

Thomas D. Daff and Nora H. de Leeuw

Chem. Mater., 2011, 23, 2718
DOI: 10.1021/cm103164w

Atom interaction propensities of oxygenated chemical functions in crystal packings

Christian Jelsch and Yvon Bibila Mayaya Bisseyou

IUCrJ, 2017, 4, 158
DOI: 10.1107/S2052252516020200

Incommensurate Phase in Λ‐cobalt (III) Sepulchrate Trinitrate Governed by Highly Competitive N−H⋅⋅⋅O and C−H⋅⋅⋅O Hydrogen Bond Networks**

Somnath Dey, Andreas Schönleber, Sander van Smaalen, Wolfgang Morgenroth and Finn Krebs Larsen

Chemistry A European J, 2022, 28
DOI: 10.1002/chem.202104151

Crystal Engineering: A Holistic View

Gautam R. Desiraju

Angew Chem Int Ed, 2007, 46, 8342
DOI: 10.1002/anie.200700534

Crystal structure and Hirshfeld surface analysis of (2,7-diethoxynaphthalene-1,8-diyl)bis[(4-bromophenyl)methanone]

Kun Li, Jiali Yao, Hiroaki Iitsuka, Noriyuki Yonezawa and Akiko Okamoto

Acta Crystallogr E Cryst Commun, 2024, 80, 1313
DOI: 10.1107/S205698902401123X

Impregnation of Poly(methyl methacrylate) with Carbamazepine in Supercritical Carbon Dioxide: Molecular Dynamics Simulation

Darya L. Gurina, Yury A. Budkov and Mikhail G. Kiselev

J. Phys. Chem. B, 2020, 124, 8410
DOI: 10.1021/acs.jpcb.0c05657

Molecular aggregates, zig-zag 2D-stairs, -ribbons and 3D-supramolecular networks of cyclic telluranes assisted by intermolecular Te⋯Cl and Te⋯Br secondary bonding

Prakash C Srivastava, S Bajpai, R Lath, S.M Bajpai, R Kumar and Raymond J Butcher

Polyhedron, 2004, 23, 1629
DOI: 10.1016/j.poly.2004.03.019

Hydrogen-bonded complexes of serotonin with methanol and ethanol: a DFT study

A. Mano Priya, L. Senthilkumar and P. Kolandaivel

Struct Chem, 2014, 25, 139
DOI: 10.1007/s11224-013-0260-y

Concentration dependent Raman and IR study on salicylaldehyde in binary mixtures

A. Anis Fathima, M. Umadevi, M. S. Ramachandran and V. Ramakrishnan

J Raman Spectroscopy, 2007, 38, 1639
DOI: 10.1002/jrs.1883

Self-assembly of cinchonine quaternary salts: Effect of substituents and halogen anions on supramolecular architecture

Li-Ping Zhang, Xu-Dong Chen, Jian Lv and Yong-Mei Wang

Journal of Molecular Structure, 2006, 789, 169
DOI: 10.1016/j.molstruc.2005.12.041

DFT study on the radical scavenging activity of β,β-dimethylacrylalkannin derivatives

Jie Li and Ruifa Jin

Molecular Simulation, 2012, 38, 980
DOI: 10.1080/08927022.2012.680887

A Geometric Definition of Short to Medium Range Hydrogen-Mediated Interactions in Proteins

Matthew Merski, Jakub Skrzeczkowski, Jennifer K. Roth and Maria W. Górna

Molecules, 2020, 25, 5326
DOI: 10.3390/molecules25225326

Focal Point Evaluation of Energies for Tautomers and Isomers for 3-hydroxy-2-butenamide: Evaluation of Competing Internal Hydrogen Bonds of Types -OH…O=, -OH…N, -NH…O=, and CH…X (X=O and N)

Zikri Altun, Erdi Ata Bleda and Carl Trindle

Molecules, 2021, 26, 2623
DOI: 10.3390/molecules26092623

One-Step Synthesis of an Adaptive Nanographene MOF: Adsorbed Gas-Dependent Geometrical Diversity

Shun Suginome, Hiroshi Sato, Akihiro Hori, Akio Mishima, Yuki Harada, Shinpei Kusaka, Ryotaro Matsuda, Jenny Pirillo, Yuh Hijikata and Takuzo Aida

J. Am. Chem. Soc., 2019, 141, 15649
DOI: 10.1021/jacs.9b07732

Hydrogen bonds in aqueous choline chloride solutions by DFT calculations and X-ray scattering

Keke Chai, Xingmei Lu, Yongquan Zhou, Hongyan Liu, Guangguo Wang, Zhuanfang Jing, Fayan Zhu and Li Han

Journal of Molecular Liquids, 2022, 362, 119742
DOI: 10.1016/j.molliq.2022.119742

Water in confinement of epoxy layer and hydroxylated (001) γ-alumina: An atomistic simulation view

Mohammad Soleymanibrojeni, Hongwei Shi, Fuchun Liu and En-Hou Han

Journal of Molecular Liquids, 2020, 307, 112976
DOI: 10.1016/j.molliq.2020.112976

NMR detection of oriented association via dilution shifts in tetramethylsilane solvent. 1.n-Alkyl halides

George Van Dyke Tiers

Magn. Reson. Chem., 1999, 37, 609
DOI: 10.1002/(SICI)1097-458X(199909)37:9<609::AID-MRC516>3.0.CO;2-4

Conformational polymorphism of diethyl 1-(phthalylglycyloxy)-2-phthalylaminoethenephosphonate

Jolanta Holband, Grażyna Wójcik, Zyta Ziora and Paweł Kafarski

Journal of Molecular Structure, 2001, 595, 167
DOI: 10.1016/S0022-2860(01)00521-X

Computationally Assisted Mechanistic Investigation and Development of Pd-Catalyzed Asymmetric Suzuki–Miyaura and Negishi Cross-Coupling Reactions for Tetra-ortho-Substituted Biaryl Synthesis

Nitinchandra D. Patel, Joshua D. Sieber, Sergei Tcyrulnikov, Bryan J. Simmons, Daniel Rivalti, Krishnaja Duvvuri, Yongda Zhang, Donghong A. Gao, Keith R. Fandrick, Nizar Haddad, Kendricks So Lao, Hari P. R. Mangunuru, Soumik Biswas, Bo Qu, Nelu Grinberg, Scott Pennino, Heewon Lee, Jinhua J. Song, B. Frank Gupton, Neil K. Garg, Marisa C. Kozlowski and Chris H. Senanayake

ACS Catal., 2018, 8, 10190
DOI: 10.1021/acscatal.8b02509

Herringbone and Helical Self‐Assembly of π‐Conjugated Molecules in the Solid State through CH/π Hydrogen Bonds

Mahima Goel and Manickam Jayakannan

Chemistry A European J, 2012, 18, 11987
DOI: 10.1002/chem.201200705

The anisole–ammonia complex: Marks of the intermolecular interactions

Giovanni Piani, Massimiliano Pasquini, Giangaetano Pietraperzia, Maurizio Becucci, Antonio Armentano and Emilio Castellucci

Chemical Physics Letters, 2007, 434, 25
DOI: 10.1016/j.cplett.2006.11.110

Die Wasserstoffbrücke im Festkörper

Thomas Steiner

Angew. Chem., 2002, 114, 50
DOI: 10.1002/1521-3757(20020104)114:1<50::AID-ANGE50>3.0.CO;2-H

Does Chlorine in CH3Cl Behave as a Genuine Halogen Bond Donor?

Pradeep R. Varadwaj, Arpita Varadwaj and Helder M. Marques

Crystals, 2020, 10, 146
DOI: 10.3390/cryst10030146

One trityl, two trityl, three trityl groups – Structural differences of differently substituted triethanolamines

Tabea Lenz, Marcus Layh and Marian Hebenbrock

Zeitschrift für Kristallographie - Crystalline Materials, 2025, 240, 101
DOI: 10.1515/zkri-2024-0112

Enantioselective Synthesis of Axially Chiral Biaryls by the Pd-Catalyzed Suzuki−Miyaura Reaction: Substrate Scope and Quantum Mechanical Investigations

Xiaoqiang Shen, Gavin O. Jones, Donald A. Watson, Brijesh Bhayana and Stephen L. Buchwald

J. Am. Chem. Soc., 2010, 132, 11278
DOI: 10.1021/ja104297g

A mixed-type of azametallacrown containing [Mn6(pnhz)6(DMF)4(H2O)2] and [Mn6(pnhz)6(DMF)2(H2O)4] constructed by a flexible pentadentate ligand

Yuting Chen, Jianmin Dou, Dacheng Li and Suna Wang

Inorganic Chemistry Communications, 2010, 13, 167
DOI: 10.1016/j.inoche.2009.11.005

Screening of ionic liquids for extraction of polycyclic aromatic hydrocarbons from high-temperature coal tar pitch based on COSMO-SAC model

Yuan Li, Nuerbiya Yalikun, Biao Liu, Qiang Wang, Yingshuang Zhang, Shenglong Yu and Hongzhou Gong

Journal of Molecular Liquids, 2025, 426, 127325
DOI: 10.1016/j.molliq.2025.127325

Crystal Engineering of Primary Cubanecarboxamides. Repetitive Formation of an Unexpected N−H···O Hydrogen-Bonded Network

Srinivasan S. Kuduva, Dieter Bläser, Roland Boese and Gautam R. Desiraju

J. Org. Chem., 2001, 66, 1621
DOI: 10.1021/jo0013453

A hydrogen-bonded 3D coordination network in a complex of Cu(II) nitrate with 1,2,4-triazole-5-one and 1,10-phenanthroline

Na Li, Sanping Chen and Shengli Gao

Journal of Coordination Chemistry, 2007, 60, 117
DOI: 10.1080/00958970600731646

Structural and Physicochemical Studies of Olopatadine Hydrochloride Conformational Polymorphs

Marta Łaszcz, Kinga Trzcińska, Anna Witkowska, Agnieszka Ciesielska, Katarzyna Badowska-Rosłonek and Krzysztof Kuziak

Journal of Pharmaceutical Sciences, 2016, 105, 2419
DOI: 10.1016/j.xphs.2016.05.031

Intermolecular Aliphatic C–F···H–C Interaction in the Presence of “Stronger” Hydrogen Bond Acceptors: Crystallographic, Computational, and IR Studies

Cody Ross Pitts, Maxime A. Siegler and Thomas Lectka

J. Org. Chem., 2017, 82, 3996
DOI: 10.1021/acs.joc.7b00268

A new ferrocene–anthracene dyad bearing amide and triazolium donors for dual-signaling sensing to anions

Qian-Yong Cao, Yuan-Ming Han, Pei-Shui Yao, Wen-Fu Fu, Yu Xie and Jing-Hua Liu

Tetrahedron Letters, 2014, 55, 248
DOI: 10.1016/j.tetlet.2013.11.007

Experimental and density functional theory study on structure, vibrational and molecular characteristics of 2-chloro-5-methylpyrimidine and 2,4-dichloro-5-methylpyrimidine

B. Sreenivas, L. Ravindranath, K. Srishailam, Jai Kishan Ojha and B. Venkatram Reddy

Molecular Simulation, 2022, 48, 1017
DOI: 10.1080/08927022.2022.2060967

The Role of the Interface in Thin Film and Droplet Accelerated Reactions Studied by Competitive Substituent Effects

Yafeng Li, Xin Yan and R. Graham Cooks

Angew Chem Int Ed, 2016, 55, 3433
DOI: 10.1002/anie.201511352

On the Scalability of Supramolecular Networks − High Packing Density vs Optimized Hydrogen Bonds in Tricarboxylic Acid Monolayers

Jürgen F. Dienstmaier, Kingsuk Mahata, Hermann Walch, Wolfgang M. Heckl, Michael Schmittel and Markus Lackinger

Langmuir, 2010, 26, 10708
DOI: 10.1021/la101634w

Gautam R. Desiraju

Angewandte Chemie, 2013, 125, 10338
DOI: 10.1002/ange.201302516

Crystal structure of 4-methylpyridinium 2,4-dinitrophenolate

Zhi Min Jin, Ji Zhong Yan, Ya Ping LÜ, Ling He and Nan Sun

Journal of Chemical Crystallography, 2001, 31, 345
DOI: 10.1023/A:1014362225482

Kristall‐Engineering: eine holistische Darstellung

Gautam R. Desiraju

Angewandte Chemie, 2007, 119, 8492
DOI: 10.1002/ange.200700534

Occurrences of bimolecular C-H···O synthons in organic crystal structures in the Cambridge Database

Ashwini Nangia

Crystal Engineering, 2001, 4, 49
DOI: 10.1016/S1463-0184(01)00016-8

Effects of hydrogen bond on the melting point of azole explosives

Jian-Hua Wang, Chen Shen, Yu-Cun Liu, Jin Luo and Yingjie Duan

Journal of Molecular Structure, 2018, 1163, 54
DOI: 10.1016/j.molstruc.2018.02.021

Descriptor-Based Rational Design of Two-Dimensional Self-Assembled Nanoarchitectures Stabilized by Hydrogen Bonds

Pratap Zalake, Sukanya Ghosh, Shobhana Narasimhan and K. George Thomas

Chem. Mater., 2017, 29, 7170
DOI: 10.1021/acs.chemmater.7b01183

Enantioselective Ruthenium-Catalyzed 1,3-Dipolar Cycloadditions between C-Carboalkoxy Ketonitrones and Methacrolein: Solvent Effect on Reaction Selectivity and Its Rational

Khalid B. Selim, Arnaud Martel, Mathieu Y. Laurent, Jérôme Lhoste, Sandrine Py and Gilles Dujardin

J. Org. Chem., 2014, 79, 3414
DOI: 10.1021/jo5001737

Polar and Helical Isomorphous Crystals of Proline Derivatives: Influence of a Fluorine Atom on the Electric Susceptibility

Pierre Baillargeon, Tomasz Seidler, Benoît Champagne and Armand Soldera

Chemistry Africa, 2021, 4, 553
DOI: 10.1007/s42250-021-00236-w

Gautam R. Desiraju

Angew Chem Int Ed, 2013, 52, 10152
DOI: 10.1002/anie.201302516

Self-Association and Nitroaromatic-Induced Deaggregation of Pyrene Substituted Pyridine Amides

Sung Kuk Kim, Jong Min Lim, Tuhin Pradhan, Hyo Sung Jung, Vincent M. Lynch, Jong Seung Kim, Dongho Kim and Jonathan L. Sessler

J. Am. Chem. Soc., 2014, 136, 495
DOI: 10.1021/ja411672f

On the Nature of CH⋅⋅⋅FC Interactions in Hindered CF3C(sp3) Bond Rotations

G. K. Surya Prakash, Fang Wang, Martin Rahm, Jingguo Shen, Chuanfa Ni, Ralf Haiges and George A. Olah

Angewandte Chemie, 2011, 123, 11965
DOI: 10.1002/ange.201105288

Atoms in molecules investigation of the pKHB basicity scale: electrostatic and covalent effects in hydrogen bonding

Olivier Lamarche and James A. Platts

Chemical Physics Letters, 2003, 367, 123
DOI: 10.1016/S0009-2614(02)01581-6

Synthesis and crystal structure of 5,7-diallyloxy-4-methylcoumarin

Sanjeev Goswami, Vivek K. Gupta, B. D. Gupta and K. Sivakumar

J Chem Crystallogr, 2006, 36, 77
DOI: 10.1007/s10870-005-9031-y

Intermolecular CH⋯N/CH⋯O hydrogen bonds in the crystal structures of α,β-unsaturated ketones carrying a terminal pyridine subunit

Monika Mazik, Dieter Bläser and Roland Boese

Tetrahedron, 2001, 57, 5791
DOI: 10.1016/S0040-4020(01)00520-8

Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers

André K. Kelkkanen, Bengt I. Lundqvist and Jens K. Nørskov

The Journal of Chemical Physics, 2009, 131
DOI: 10.1063/1.3193462

Synthesis, Characterization, Molecular Structure, and Electrochemistry of a New Ferrocenoyl Derivative

Ana I. Matesanz, Isabel Cuadrado, Jadra Mosa, Irene García and Pilar Souza

Zeitschrift anorg allge chemie, 2005, 631, 1979
DOI: 10.1002/zaac.200570001

Ab initio and AIM studies on measures of hydrogen bonding strength—R–CN⋯HF and R–CN⋯HCl complexes

Sławomir J Grabowski

Journal of Molecular Structure, 2002, 615, 239
DOI: 10.1016/S0022-2860(02)00224-7

Crystal structure, differential scanning calorimetric, infrared spectroscopy and theoretical studies of C(NH2)2(NH)*CH2CHCOOH noncentrosymmetric crystal

M. Drozd, D. Dudzic and A. Pietraszko

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2013, 105, 135
DOI: 10.1016/j.saa.2012.12.013

New chiral imidazolium ionic liquids: 3D-network of hydrogen bonding

Jonathan J Jodry and Koichi Mikami

Tetrahedron Letters, 2004, 45, 4429
DOI: 10.1016/j.tetlet.2004.04.063

The hydrogen bonding network in the dimer of syn-N-phenyl-N′-sulfinylhydrazine, PhNHNSO

Pratibha Malla, Dominique Marion, Elena V. Ivanova and Heidi M. Muchall

Journal of Molecular Structure, 2010, 979, 101
DOI: 10.1016/j.molstruc.2010.06.010