Reversible solid to solid transformation in a crystalline state gas–solid reaction under ambient conditions: Fe–N(pyridine) bond formation at the expense of Fe–OH2bond breaking and vice versa

Supriya Sabbani and Samar K. Das

CrystEngComm, 2015, 17, 8850
DOI: 10.1039/C5CE00488H

Laser induced temperature-jump time resolved IR spectroscopy of zeolites

Alexander P. Hawkins, Amy E. Edmeades, Christopher D. M. Hutchison, Michael Towrie, Russell F. Howe, Gregory M. Greetham and Paul M. Donaldson

Chem. Sci., 2024, 15, 3453
DOI: 10.1039/D3SC06128K

A cyclic (H2O)4cluster characterized in the solid state disappears on heating and regenerates from water vapor: A supramolecular reversible gas–solid reaction

Sabbani Supriya and Samar K. Das

New J. Chem., 2003, 27, 1568
DOI: 10.1039/B303539P

IR spectroscopy of neutral and ionic hydrogen-bonded complexes formed upon interaction of CH3OH, C2H5OH, (CH3)2O, (C2H5)2O and C4H8O with H-Y, H-ZSM-5 and H-mordenite: comparison with analogous adducts formed on the H-Nafion superacidic membrane

Adriano Zecchina, Silvia Bordiga, Giuseppe Spoto, Domenica Scarano, Guido Spanò and Francesco Geobaldo

J. Chem. Soc., Faraday Trans., 1996, 92, 4863
DOI: 10.1039/FT9969204863

A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids

M. van Megen, W. Frank and G. J. Reiss

CrystEngComm, 2016, 18, 3574
DOI: 10.1039/C5CE02156A

Structure and solvation of confined water and water–ethanol clusters within microporous Brønsted acids and their effects on ethanol dehydration catalysis

Jason S. Bates, Brandon C. Bukowski, Jeffrey Greeley and Rajamani Gounder

Chem. Sci., 2020, 11, 7102
DOI: 10.1039/D0SC02589E

DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate

Vitor Hugo Paschoal and Mauro C. C. Ribeiro

Phys. Chem. Chem. Phys., 2023, 25, 26475
DOI: 10.1039/D3CP02914J

Characterising the phase behaviour of stearic acid and its triethanolamine soap and acid–soap by infrared spectroscopy

Paul D. A. Pudney, Kevin J. Mutch and Shiping Zhu

Phys. Chem. Chem. Phys., 2009, 11, 5010
DOI: 10.1039/b819582j

Neutron inelastic scattering spectra of strongly hydrogen bonded acid oxalates NaHC2O4, KHC2O4 and LiHC2O4

J. De Villepin, A. Novak and J. Tomkinson

Chemical Physics, 1980, 48, 113
DOI: 10.1016/0301-0104(80)80011-5

Vibrational and theoretical study of the 2′,6′-dimethoxyflavone cis-formic acid inclusion compound

Laurence Vrielynck, Jean-Claude Wallet and Jean-Claude Merlin

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2000, 56, 2439
DOI: 10.1016/S1386-1425(00)00296-1

FTIR Investigation of the Formation of Neutral and Ionic Hydrogen-Bonded Complexes by Interaction of H-ZSM-5 and H-Mordenite with CH3CN and H2O: Comparison with the H-NAFION Superacidic System

Adriano Zecchina, Francesco Geobaldo, Giuseppe Spoto, Silvia Bordiga, Gabriele Ricchiardi, Roberto Buzzoni and Guido Petrini

J. Phys. Chem., 1996, 100, 16584
DOI: 10.1021/jp960433h

Gas phase IR spectra of systems with intramolecular hydrogen bonds

K. Rutkowski and A. Koll

Journal of Molecular Structure, 1994, 322, 195
DOI: 10.1016/0022-2860(94)87035-7

Fermi resonance in dimers : a model study

Marek J. Wójcik

Molecular Physics, 1978, 36, 1757
DOI: 10.1080/00268977800102741

Fano coupling in perturbed solid acid hydroxyls

R.A. van Santen

Recl. Trav. Chim. Pays‐Bas, 1994, 113, 423
DOI: 10.1002/recl.19941131003

Infrared spectra and structure of α-aminophosphinic acids

Roman Tyka and Henryk Ratajczak

Journal of Molecular Structure, 1971, 9, 91
DOI: 10.1016/0022-2860(71)85009-3

The Nature of the Hydrated Proton H(aq)+ in Organic Solvents

Evgenii S. Stoyanov, Irina V. Stoyanova, Fook S. Tham and Christopher A. Reed

J. Am. Chem. Soc., 2008, 130, 12128
DOI: 10.1021/ja803535s

Raman and infrared study on the interactions between phospholipids and proton donors

A. Bertoluzza, S. Bonora, G. Fini and M. A. Morelli

J Raman Spectroscopy, 1981, 11, 225
DOI: 10.1002/jrs.1250110403

On the shape of the simulated infrared spectral density of strongly hydrogen-bonded systems: Mapping and identification of Hadži ABC structure in phosphonic acid dimers in gas phase

Najeh Rekik

Vibrational Spectroscopy, 2024, 134, 103730
DOI: 10.1016/j.vibspec.2024.103730

Correlation between Structure and Shape of the Polarized Infrared Absorption Spectra of 4-Chloro-2′-hydroxy-4′-alkyloxyazobenzenes

Paulina Majewska, Maria Rospenk, Bogusława Czarnik-Matusewicz and Lucjan Sobczyk

J. Phys. Chem. B, 2011, 115, 2728
DOI: 10.1021/jp107826x

Vibrational spectra and structure of some oxalic acid/substituted pyridine (methyl-, amino-, and dihalogeno-) complexes: Hydrogen bond features

A. Lautié and Y. Belabbes

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 1996, 52, 1903
DOI: 10.1016/S0584-8539(96)01716-3

Structural and spectroscopic evidence of hydrogen bonding in 3-bromo-5-hydroxy-2,6-dimethylpyridine and 3-chloro-5-hydroxy-2,6-dimethylpyridine

J. Hanuza, M. Ma̧czka, A. Waśkowska, W. Oganowski, M. Andruszkiewicz, H. Ban-Oganowska, B. Lutz and J.H. van der Maas

Journal of Molecular Structure, 1997, 404, 33
DOI: 10.1016/S0022-2860(96)09359-3

Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate

Kalil Bernardino and Mauro C.C. Ribeiro

Vibrational Spectroscopy, 2022, 120, 103358
DOI: 10.1016/j.vibspec.2022.103358

Vibrational study of 4‐nitropyridine N‐oxide. III—The charge‐transfer phenomenon as observed in solution

Marc Joyeux, Gérard Menard and Nguyen Quy Dao

J Raman Spectroscopy, 1988, 19, 499
DOI: 10.1002/jrs.1250190802

Rethinking Arsenate Coordination at the Surface of Goethite

John S. Loring, Malin H. Sandström, Katarina Norén and Per Persson

Chemistry A European J, 2009, 15, 5063
DOI: 10.1002/chem.200900284

Structure and FTIR spectra of 3 : 2 complexes of trimethylamine N-oxide and 4-dimethylamine-2,6-dimethylpyridine N-oxide with perchloric acid

Szymon Krzywda, Mariusz Jaskólski, Maria Gdaniec, Zofia Dega-Szafran, Monika Grundwald-Wyspiańska, Mirosław Szafran, Zbigniew Dauter and Gideon Davies

Journal of Molecular Structure, 1996, 375, 197
DOI: 10.1016/0022-2860(95)09084-3

A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra

Tamara Đorđević and Ljiljana Karanović

Journal of Solid State Chemistry, 2010, 183, 2835
DOI: 10.1016/j.jssc.2010.09.027

Enantioselective dehydration of butan-2-ol using zeolite Y modified with dithiane oxides: comments on the nature of the active site

G.J. Hutchings, R. Wells, S. Feast, M.R.H. Siddiqui, D.J. Willock, F. King, C.H. Rochester, D. Bethell and P.C.B. Page

Catalysis Letters, 1997, 46, 249
DOI: 10.1023/A:1019030921296

The NH stretching region of some imides and thioimides

I. Petrov, O. Grupce and T. Stafilov

Journal of Molecular Structure, 1986, 142, 275
DOI: 10.1016/0022-2860(86)85113-4

Fundamental Excitations of the Shared Proton in the H3O2- and H5O2+ Complexes

Eric G. Diken, Jeffrey M. Headrick, Joseph R. Roscioli, Joseph C. Bopp, Mark A. Johnson and Anne B. McCoy

J. Phys. Chem. A, 2005, 109, 1487
DOI: 10.1021/jp044155v

Raman Investigations of Biselenates. The Raman Spectra of RbHSeO4in the Range 20–300K

Robert L. Carter, Robert B. Edmonds and John J. McMahon

Spectroscopy Letters, 1982, 15, 341
DOI: 10.1080/00387018208067998

Spectroscopic manifestation of the short hydrogen bonds in KH2PO4 type ferroelectrics

E.V. Chisler and V.Yu. Davydov

Journal of Molecular Structure, 1988, 177, 231
DOI: 10.1016/0022-2860(88)80091-7

Estimating the proton potential in kdp from infrared and crystallographic data

M. C. Lawrence and G. N. Robertson

Ferroelectrics, 1981, 34, 179
DOI: 10.1080/00150198108238721

A critical review of the isotope effect in IR spectra

Miroslaw Szafran and Zofia Dega-Szafran

Journal of Molecular Structure, 1994, 321, 57
DOI: 10.1016/0022-2860(93)08206-J

A density functional study of molecular adsorption in zeolites

Julian D. Gale

Top Catal, 1996, 3, 169
DOI: 10.1007/BF02431184

Structure of the complex of dimethylphenyl betaine with dichloroacetic acid studied by X-ray diffraction, DFT calculations, infrared and Raman spectra

Mirosław Szafran, Anna Komasa, Michalina Anioła, Andrzej Katrusiak and Zofia Dega-Szafran

Vibrational Spectroscopy, 2016, 84, 92
DOI: 10.1016/j.vibspec.2016.03.003

Effect of alkyl chain length in 2-(quinuclidinium)-alkanocarboxylates on structures of their complexes with 2,6-dichloro-4-nitrophenol

Zofia Dega-Szafran, Anna Olejniczak, Anna Komasa, Andrzej Katrusiak and Mirosław Szafran

Journal of Molecular Structure, 2019, 1180, 812
DOI: 10.1016/j.molstruc.2018.11.105

Infrared spectra of potassium and caesium bifluorides, of cobaltic acid, and of their deuterium-substituted analogues; band-width phenomena from crystals incorporating ions with very strong hydrogen bonds

A.S. Gilbert and N. Sheppard

Spectrochimica Acta Part A: Molecular Spectroscopy, 1976, 32, 923
DOI: 10.1016/0584-8539(76)80275-9

The structure and IR spectra of the 1:1 and 1:2 adducts of 1,8-bis(dimethylamino)naphthalene (DMAN) with 4,5-dicyanoimidazole (DCI)

E. Grech, Z. Malarski, W. Sawka-Dobrowolska and L. Sobczyk

Journal of Molecular Structure, 1997, 406, 107
DOI: 10.1016/S0022-2860(96)09615-9

Time-resolved operando DRIFTS-MS study of the moisture tolerance of small-pore SAPO-34 molecular sieves during CH4/CO2 separation

Marta Romero, Juan C. Navarro, Luis F. Bobadilla, María I. Domínguez, Svetlana Ivanova, Francisca Romero-Sarria, Miguel A. Centeno and José A. Odriozola

Microporous and Mesoporous Materials, 2020, 298, 110071
DOI: 10.1016/j.micromeso.2020.110071

The role of H-bonded chelate rings in the organization of liquid crystalline 2-hydroxyazobenzenes

Paulina Majewska, Maria Rospenk, Bogusława Czarnik-Matusewicz and Lucjan Sobczyk

Chemical Physics Letters, 2009, 473, 75
DOI: 10.1016/j.cplett.2009.03.048

Computational Studies of Water Adsorption in the Zeolite H-ZSM-5

S. A. Zygmunt, L. A. Curtiss, L. E. Iton and M. K. Erhardt

J. Phys. Chem., 1996, 100, 6663
DOI: 10.1021/jp952913z

Controlling copper location on exchanged MOR-type aluminosilicate zeolites for methanol carbonylation: In situ/operando IR spectroscopic studies

Ligia A. Luque-Álvarez, Guillermo Torres-Sempere, Francisca Romero-Sarria, Luis F. Bobadilla, Tomás Ramírez-Reina and José A. Odriozola

Microporous and Mesoporous Materials, 2024, 378, 113258
DOI: 10.1016/j.micromeso.2024.113258

FT-IR study of the brønsted acidity of phosphated and sulphated silica catalysts

M. Lion, M. Maache, J.C. Lavalley, G. Ramis, G. Busca, P.F. Rossi and V. Lorenzelli

Journal of Molecular Structure, 1990, 218, 417
DOI: 10.1016/0022-2860(90)80303-2

IR spectroscopic investigation of hydrodechlorination on Pt-containing zeolites

János Halász, Béla Imre and István Hannus

Applied Catalysis A: General, 2004, 271, 47
DOI: 10.1016/j.apcata.2004.02.045

On the connection between the shift and width of the ν(AH) IR band in hydrogen bonded systems

V.P. Sakun and N.D. Sokolov

Chemical Physics, 1980, 50, 287
DOI: 10.1016/0301-0104(80)87047-9

Adducts of coordination compounds-XIII. Nitrates, hydrogen and silver dinitrates, and polysilver nitrates of trans-dihalotetrakispyridinerhodium(III) and iridium(III) ions

R.D. Gillard and S.H. Mitchell

Polyhedron, 1987, 6, 1885
DOI: 10.1016/S0277-5387(00)81100-6

The problem of a unified interpretation of a continuous absorption background in the ir spectra of acids containing H3O+ and H5O+2 cations and hydrated metal complexes

E. S. Stoyanov

J Struct Chem, 1993, 33, 816
DOI: 10.1007/BF00745602

Intramolecular OH…N⇄O−…H+N hydrogen bonds in N-(1H-2-OXO-4-Pyrimidinyl) amino acids

Bogumil Brzezinski, Lech Celewicz, Jaroslaw Spychala and Krzysztof Golankiewicz

Chemical Physics Letters, 1988, 149, 348
DOI: 10.1016/0009-2614(88)85106-6

Phase transitions of choline dihydrogen phosphate: A vibrational spectroscopy and periodic DFT study

Vitor H. Paschoal and Mauro C. C. Ribeiro

The Journal of Chemical Physics, 2024, 160
DOI: 10.1063/5.0189049

Infrared spectra of transition metal glyoximates

A. Bigotto, V. Galasso and G. De Alti

Spectrochimica Acta Part A: Molecular Spectroscopy, 1971, 27, 1659
DOI: 10.1016/0584-8539(71)80221-0

Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts

Ícaro F.T. de Souza, Vitor H. Paschoal, Kalil Bernardino, Thamires A. Lima, Luke L. Daemen, Y. Z and Mauro C.C. Ribeiro

Journal of Molecular Liquids, 2021, 340, 117100
DOI: 10.1016/j.molliq.2021.117100

IR and 1H NMR studies on the hydrogen bond in homoconjugated cations of some pyridine N-oxides in nitromethane and acetonitrile

M. Szafran and Z. Dega-Szafran

Journal of Molecular Structure, 1983, 99, 189
DOI: 10.1016/0022-2860(83)90022-4

FT-IR Study of Dissociative Water Adsorption on 1-Butyl-3-methylimidazolium Exchanged Mordenite Zeolite

Eisuke Yoda

J. Phys. Chem. C, 2009, 113, 9851
DOI: 10.1021/jp810863g

Vibrational relaxation of hydrogen-bonded species in solution. I. Theory

G.N. Robertson and J. Yarwood

Chemical Physics, 1978, 32, 267
DOI: 10.1016/0301-0104(78)87059-1

Crystal structure and vibrational spectra of the 1:1 and 1:2 complexes of pyridine betaine with pentachlorophenol

Grzegorz Buczak, Zofia Dega-Szafran, Andrzej Katrusiak and Mirosław Szafran

Journal of Molecular Structure, 1997, 436-437, 143
DOI: 10.1016/S0022-2860(97)00121-X

Infrared and Raman study of polyaniline Part I. Hydrogen bonding and electronic mobility in emeraldine salts

Ph. Colomban, A. Gruger, A. Novak and A. Régis

Journal of Molecular Structure, 1994, 317, 261
DOI: 10.1016/0022-2860(93)07898-7

A Raman and infrared spectroscopic study of compounds characterized by strong hydrogen bonds

Alessandro Bertoluzza, Patrizia Monti, Maria Antonietta Morelli and Maria Angela Battaglia

Journal of Molecular Structure, 1981, 73, 19
DOI: 10.1016/0022-2860(81)85042-9

Fourier Transform Vibrational Spectra of Magnesium Hydrogenphosphate Trihydrate. I. The O-H Stretching Region∗

Bojan Šoptrajanov, Gligor Jovanovski, Igor Kuzmanovski and Viktor Stefov

Spectroscopy Letters, 1998, 31, 1191
DOI: 10.1080/00387019808003295

Infrared spectra of protiated and deuterated cobalt acetate dihydrate

M. Ristova and B. Šoptrajanov

Journal of Molecular Structure, 1984, 115, 355
DOI: 10.1016/0022-2860(84)80087-3

Crystal and molecular structure of 8-hydroxyquinoline betaine monohydrate studied by X-ray, FTIR, NMR and DFT

Anna Komasa, Mirosław Szafran, Andrzej Katrusiak, Kinga Roszak and Zofia Dega-Szafran

Journal of Molecular Structure, 2022, 1248, 131421
DOI: 10.1016/j.molstruc.2021.131421

The infrared spectrum of cyclohexane adsorbed on Pt(111)

M.A. Chesters and P. Gardner

Spectrochimica Acta Part A: Molecular Spectroscopy, 1990, 46, 1011
DOI: 10.1016/0584-8539(90)80018-T

A Fermi-resonance window effect

R.L. Dean, F.N. Masri and J.L. Wood

Spectrochimica Acta Part A: Molecular Spectroscopy, 1975, 31, 79
DOI: 10.1016/0584-8539(75)80009-2

Crystalline hydrogen bonded adducts of oxygen bases with peroxybenzoic acids

Božo Plesničar, Rajko Kavčič and Dušan Hadži

Journal of Molecular Structure, 1974, 20, 457
DOI: 10.1016/0022-2860(74)85123-9

Structure of New Layered Bimetallic Hydrogenoselenite Copper Selenium

H. Belgaroui, M. Loukil, A. Kabadou, H. Khemakhem and A. Ben Salah

J Chem Crystallogr, 2013, 43, 352
DOI: 10.1007/s10870-013-0427-9

Computation of the Infrared Spectrum of an Acidic Zeolite Proton Interacting with Acetonitrile

E. L. Meijer, R. A. van Santen and A. P. J. Jansen

J. Phys. Chem., 1996, 100, 9282
DOI: 10.1021/jp951164i

Hydrogen dynamics in the hydrogen bonds of acetic acid dimers

Y Marechal

J. Phys. B: At. Mol. Phys., 1973, 6, L188
DOI: 10.1088/0022-3700/6/7/009

Influence of Electrostatic Interactions on Complexes with Short O···O Hydrogen Bonds in Basic Salts of Pyridine Betaines and Acid Salts of ω‐Phenyloalkanocarboxylic Acids

Mirosław Szafran, Iwona Kowalczyk and Piotr Barczyński

Israel Journal of Chemistry, 1999, 39, 253
DOI: 10.1002/ijch.199900032

Spectroscopic studies of N-methylpiperidine betaine complexes with phenols

Z. Dega-Szafran, E. Dulewicz and M. Szafran

Journal of Molecular Structure, 2004, 704, 155
DOI: 10.1016/j.molstruc.2003.12.067

Complex hydrogen bonded cations-V further asymmetric ions

R.L. Dean and J.L. Wood

Journal of Molecular Structure, 1975, 26, 215
DOI: 10.1016/0022-2860(75)80006-8

First example of the ABC ν(OH) absorption structure for both gaseous and crystalline phase: infrared studies of dimethylphosphinic acid

K.G. Tokhadze, G.S. Denisov, M. Wierzejewska and Marek Drozd

Journal of Molecular Structure, 1997, 404, 55
DOI: 10.1016/S0022-2860(96)09360-X

Vibrational study of oxalic acid—pyrazine hydrogen bonded adducts

Y. Belabbes and A. Lautié

Vibrational Spectroscopy, 1995, 9, 131
DOI: 10.1016/0924-2031(94)00093-V

Etude par spectroscopie infrarouge de la coordination et de l'adsorption de (CD3)2CHOH. I - coordination avec des acides de lewis

J.P. Gallas and C. Binet

Advances in Molecular Relaxation and Interaction Processes, 1982, 24, 191
DOI: 10.1016/0378-4487(82)80045-9

IR spectroscopic study of the adsorption of MeOH and H2O on decationized zeolites

G. P. Stavitskaya, I. V. Karetina and S. S. Khvoshchev

Russ Chem Bull, 1996, 45, 1307
DOI: 10.1007/BF01434202

Intermolecular interactions in water

Marek J. Wójcik

Journal of Molecular Structure, 1988, 189, 89
DOI: 10.1016/0022-2860(88)80215-1

Proton dynamics in the hydrogen bond. Inelastic neutron scattering by single crystals of CsH2PO4 at 20 K

F. Fillaux, B. Marchon, A. Novak and J. Tomkinson

Chemical Physics, 1989, 130, 257
DOI: 10.1016/0301-0104(89)87055-7

Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts

Ícaro F.T. de Souza and Mauro C.C. Ribeiro

Journal of Molecular Liquids, 2023, 379, 121647
DOI: 10.1016/j.molliq.2023.121647

Easily polarizable proton transfer hydrogen bonds between the side chains of histidine and the carboxylic acid groups of glutamic and aspartic acid residues in proteins

Pushti Prakash Rastogi, Wolfgang Kristof and Georg Zundel

International Journal of Biological Macromolecules, 1981, 3, 154
DOI: 10.1016/0141-8130(81)90056-8

The interaction of alumina with HCl: An infrared spectroscopy, temperature-programmed desorption and inelastic neutron scattering study

Alastair R. McInroy, David T. Lundie, John M. Winfield, Chris C. Dudman, Peter Jones, Stewart F. Parker and David Lennon

Catalysis Today, 2006, 114, 403
DOI: 10.1016/j.cattod.2006.02.041

Synthesis and structural, conformational and pharmacological study of some esters derived from 3-β-hydroxytropan-3-α-carboxylic acid

C. Burgos, M.L. Izquierdo, M.S. Arias, E. Gálvez, E. Matesanz, M. Martinez-Ripoll, J. Sanz-Aparicio, I. Fonseca, J. Bellanato and P. López-Ruiz

Journal of Molecular Structure, 1993, 301, 95
DOI: 10.1016/0022-2860(93)80235-N

Solvent effect on the infrared spectra of a trichlorosubstituted Mannich base and its deuterated OD analogue

Maria Rospenk and Thérèse Zeegers-Huyskens

Spectrochimica Acta Part A: Molecular Spectroscopy, 1986, 42, 499
DOI: 10.1016/0584-8539(86)80045-9

Infrared and Raman spectra of potassium hydrogen phthalate

B. Orel, D. Hadži and F. Cabassi

Spectrochimica Acta Part A: Molecular Spectroscopy, 1975, 31, 169
DOI: 10.1016/0584-8539(75)80228-5

Complex hydrogen bonded cations

R. Clements, J.L. Wood and R.L Dean

Journal of Molecular Structure, 1973, 17, 283
DOI: 10.1016/0022-2860(73)85171-3

Explaining the Structure of the OH Stretching Band in the IR Spectra of Strongly Hydrogen-Bonded Dimers of Phosphinic Acid and Their Deuterated Analogs in the Gas Phase: A Computational Study

Najeh Rekik, Houcine Ghalla and Gabriel Hanna

J. Phys. Chem. A, 2012, 116, 4495
DOI: 10.1021/jp3016084

Raman and ir spectra of the nh and nd stretching regidn in polycrystalline imidazole and some of its 15N and D-substituted analogs

M. Majoube

Journal of Molecular Structure, 1980, 61, 129
DOI: 10.1016/0022-2860(80)85114-3

IR spectroscopic study of Pt-containing zeolites in the hydrodechlorination reaction of C2 chlorinated hydrocarbons

I. Hannus, Zs. Kropok and J. Halász

Journal of Molecular Structure, 2007, 834-836, 236
DOI: 10.1016/j.molstruc.2006.11.064

IR observation of activated ether species on acidic OH groups on H-ZSM-5 zeolites

Ryota Osuga, Toshiyuki Yokoi and Junko N. Kondo

Molecular Catalysis, 2019, 477, 110535
DOI: 10.1016/j.mcat.2019.110535

IR νs (XH) Absorption band shape of H-bonded complex in condensed media. II. Numerical calculations of the profiles

Halina Abramczyk

Chemical Physics, 1990, 144, 319
DOI: 10.1016/0301-0104(90)80097-H

Enantioselective Dehydration of Butan-2-ol Using Zeolite Y Modified with Dithiane Oxides

Saskia Feast, M. Rafiq, H. Siddiqui, Richard P.K. Wells, David J. Willock, Frank King, Colin H. Rochester, Donald Bethell, Philip C. Bulman Page and Graham J. Hutchings

Journal of Catalysis, 1997, 167, 533
DOI: 10.1006/jcat.1997.1576

Orientation and Motion of Interlamellar Water: An Infrared and NMR Investigation of Water in the Galleries of Layered Cd0.75PS3K0.5(H2O)y

Narayanaswamy Arun, Sukumaran Vasudevan and Krishna Venkatachala Ramanathan

J. Am. Chem. Soc., 2000, 122, 6028
DOI: 10.1021/ja991357+

Characteristic Vibrational Pattern for the Cyclic Dimer Carboxylic Acid Function in the Solid State

Ilse Wolfs and Herman O. Desseyn

Appl Spectrosc, 1996, 50, 1000
DOI: 10.1366/0003702963905394

Professor Norman Sheppard FRS

Spectrochimica Acta Part A: Molecular Spectroscopy, 1987, 43, vii
DOI: 10.1016/S0584-8539(87)80027-2

Stabilization of Super Electrophilic Pd+2 Cations in Small-Pore SSZ-13 Zeolite

Konstantin Khivantsev, Nicholas R. Jaegers, Iskra Z. Koleva, Hristiyan A. Aleksandrov, Libor Kovarik, Mark Engelhard, Feng Gao, Yong Wang, Georgi N. Vayssilov and Janos Szanyi

J. Phys. Chem. C, 2020, 124, 309
DOI: 10.1021/acs.jpcc.9b06760

Strong Hydrogen Bonding. Assignments in the Vibrational Spectra of the Isomorphous Salts: KHSO4, and KHSeO4

A. W. Al-kassab, B. D. James, J. Liesegang, I. Petrov, V. Petrushevski and B. Soptrajanov

Spectroscopy Letters, 1988, 21, 575
DOI: 10.1080/00387018808082333

Recent aspects of the proton transfer reaction in H-bonded complexes

Mirosław Szafran

Journal of Molecular Structure, 1996, 381, 39
DOI: 10.1016/0022-2860(96)09230-7

A Spectroscopic Paradox: The Interaction of Methanol with ZSM-5 at Room Temperature

Andrea Zachariou, Alexander P. Hawkins, Russell F. Howe, Nathan Barrow, Jonathan Bradley, Paul Collier, David Lennon and Stewart F. Parker

Top Catal, 2021, 64, 672
DOI: 10.1007/s11244-021-01462-9

Coupling of ν(NH⋯N) vibrations with the γ(NH⋯N) overtone in solid imidazole derivatives

E. Grech, Z. Malarski and L. Sobczyk

Spectrochimica Acta Part A: Molecular Spectroscopy, 1992, 48, 519
DOI: 10.1016/0584-8539(92)80042-U

Fermi resonance in crystals of acetic and d-acetic acid

Marek J. Wójcik

Journal of Molecular Structure, 1980, 62, 71
DOI: 10.1016/0022-2860(80)85223-9

Structure, conformation and hydrogen bonding of some pyridiniumpropionate complexes

Mirosław Szafran, Mariusz Jaskólski, Iwona Kowalczyk and Zofia Dega-Szafran

Journal of Molecular Structure, 1998, 448, 77
DOI: 10.1016/S0022-2860(98)00368-8

Interaction of Pyridine with Acidic (H-ZSM5, H-β, H-MORD Zeolites) and Superacidic (H-Nafion Membrane) Systems: An IR Investigation

R. Buzzoni, S. Bordiga, G. Ricchiardi, C. Lamberti, A. Zecchina and G. Bellussi

Langmuir, 1996, 12, 930
DOI: 10.1021/la950571i

Salts of vitamin B6 with aliphatic dicarboxylic acids. Experimental and theoretical research

Anna Komasa, Zofia Dega-Szafran, Karolina Babijczuk, Mateusz Gołdyn, Elżbieta Bartoszak-Adamska, Weronika Pielach, Daria Larowska-Zarych and Anna Sip

Journal of Molecular Structure, 2026, 1357, 144868
DOI: 10.1016/j.molstruc.2025.144868

Polarized infrared and Raman spectra of CsHSeO4 and CsDSeO4 single crystals

J. Baran

Journal of Molecular Structure, 1987, 162, 229
DOI: 10.1016/0022-2860(87)87055-2

Transmission window in the νs (OD) band of hydrogen-bonded monodeuteromethanol

J. Bournay and G.N. Robertson

Chemical Physics Letters, 1979, 60, 286
DOI: 10.1016/0009-2614(79)80035-4

The zwitterion structure of imidazol-1-ylacetic acids in the solid state and in solution

Pilar López, Paula Zaderenko, Jose Luis Balcazar, Isabel Fonseca, Félix Hernández Cano and Paloma Ballesteros

Journal of Molecular Structure, 1996, 377, 105
DOI: 10.1016/0022-2860(95)09118-1

The zwitterion structure of imidazol-1-ylacetic acids in the solid state and in solution

Pilar López, Paula Zaderenko, Jose Luis Balcazar, Isabel Fonseca, Félix Hernández Cano and Paloma Ballesteros

Journal of Molecular Structure: THEOCHEM, 1996, 377, 105
DOI: 10.1016/S0166-1280(96)91065-9

IR specular reflectance spectra of KHSO4 single crystal—Dispersion analysis

Miha Bukleski, Vladimir Ivanovski and Vladimir M. Petruševski

Vibrational Spectroscopy, 2011
DOI: 10.1016/j.vibspec.2011.04.003

Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3-methylimidazolium hydrogen sulfate

Mauro C.C. Ribeiro

Journal of Molecular Liquids, 2020, 310, 113178
DOI: 10.1016/j.molliq.2020.113178

Do protons tunnel in the formic acid dimer and in the crystal?

G.N. Robertson and M.C. Lawrence

Chemical Physics, 1981, 62, 131
DOI: 10.1016/0301-0104(81)80192-9

Complexation of Carbamoylphosphine Oxide with Nitric and Perchloric Acids in Water-Dichloroethane Equilibrium Solutions

E. S. Stoyanov, T. P. Vorob'yova and I. V. Smirnov

Journal of Structural Chemistry, 2003, 44, 365
DOI: 10.1023/B:JORY.0000009662.06643.3b

Etude par spectroscopie Raman et i.r. des complexes moléculaires formes entre le trifluorure de bore et le methanol. Discussion de la dissociation ionique

Jean Derouault, Teresa Dziembowska and Marie-Thérèse Forel

Spectrochimica Acta Part A: Molecular Spectroscopy, 1979, 35, 773
DOI: 10.1016/0584-8539(79)80035-5

The proton potential in complex hydrogen bonded cations

J.L. Wood

Journal of Molecular Structure, 1973, 17, 307
DOI: 10.1016/0022-2860(73)85173-7

Torsional γ(OH) vibrations, Fermi resonance [2γ(OH) ⇐ ν(OH)] and isotopic effects in i.r. spectra of H-complexes of carboxylic acids with strong bases

S.E. Odinokov and A.V. Iogansen

Spectrochimica Acta Part A: Molecular Spectroscopy, 1972, 28, 2343
DOI: 10.1016/0584-8539(72)80214-9

An FTIR Study of the Surface Acidity of USY Zeolites: Comparison of CO, CD3CN, and C5H5N Probe Molecules

W. Daniell, N.-Y. Topsøe and H. Knözinger

Langmuir, 2001, 17, 6233
DOI: 10.1021/la010345a

Structure and FTIR spectra of 3:2 complexes of trimethylamine N-oxide and 4-dimethylamine-2,6-dimethylpyridine N-oxide with perchloric acid

Szymon Krzywda, Mariusz Jaskólski, Maria Gdaniec, Zofia Dega-Szafran, Monika Grundwald-Wyspiańska, Mirosław Szafran, Zbigniew Dauter and Gideon Davies

Journal of Molecular Structure: THEOCHEM, 1996, 375, 197
DOI: 10.1016/0166-1280(96)91077-5

Infrared and raman spectra of orthorhombic, monoclinic and cubic metaboric acid and their relation to the “strength” of the hydrogen bond present

Alessandro Bertoluzza, Patrizia Monti, Maria Angela Battaglia and Sergio Bonora

Journal of Molecular Structure, 1980, 64, 123
DOI: 10.1016/0022-2860(80)80122-0

Comment on “infrared and polarized Raman spectra of Cu(HSeO3)2 · H2O single crystal” R. Ratheesh, G. Suresh, M.J. Bushiri, V.U. Nayar, Spectrochim. Acta Part A, 51 (9) (1995) 1509

B. Engelen and K. Unterderweide

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 1996, 52, 1311
DOI: 10.1016/0584-8539(96)01656-X

Vibrational study of structural phase transitions in (NH4)2HPO4 and (ND4)2DPO4

A. Hadrich, A. Lauti� and T. Mhiri

J. Raman Spectrosc., 2000, 31, 587
DOI: 10.1002/1097-4555(200007)31:7<587::AID-JRS581>3.0.CO;2-7

Effect of Deuteration on Order-Disorder in Hydrogen Disulfate Compounds, M3H(SO4)2(M = Na, K, Rb, Cs, NH4)

I. Petrov, V. Petrushevski, A. W. Al-kassab, J. Liesegang and B. D. James

Spectroscopy Letters, 1988, 21, 167
DOI: 10.1080/00387018808082303

Hydrogen Bonding and Jahn–Teller Distortion in Groutite,α-MnOOH, and Manganite,γ-MnOOH, and Their Relations to the Manganese Dioxides Ramsdellite and Pyrolusite

Thomas Kohler, Thomas Armbruster and Eugen Libowitzky

Journal of Solid State Chemistry, 1997, 133, 486
DOI: 10.1006/jssc.1997.7516

Mechanism of the selective catalytic reduction of NO in oxygen excess by propane on H–Cu–ZSM-5

F. Poignant, J.L. Freysz, M. Daturi and J. Saussey

Catalysis Today, 2001, 70, 197
DOI: 10.1016/S0920-5861(01)00418-7

Spectral and structural analysis of sodium hydrophosphates and hydroarsenates

L. A. Sheludyakova, V. A. Afanasieva, N. V. Podberezskaya and Yu. I. Mironov

J Struct Chem, 1999, 40, 869
DOI: 10.1007/BF02700693

Centrosymmetric or non-centrosymmetric space group for Ca2KH7(PO4)4·2H2O and Ca2(NH4)H7(PO4)4·2H2O: Second harmonic generation and vibrational spectroscopy studies

K. Najkov, V. Koleva, M. Pecovska-Gjorgjevich, A. Trifonov, I. Buchvarov and V. Stefov

Journal of Molecular Structure, 2025, 1327, 141183
DOI: 10.1016/j.molstruc.2024.141183

Mechanochemical reactions of telluric acid with alkaline fluorides

José Fernández-Bertran, Edilso Reguera, Armando Paneque, Hernani Yee-Madeira and Alvaro Gordillo-Sol

Journal of Fluorine Chemistry, 2002, 113, 93
DOI: 10.1016/S0022-1139(01)00470-5

OH---O Raman bands in KDP melts

Jong-Jean Kim and Byoung-Koo Choi

Solid State Communications, 1984, 49, 47
DOI: 10.1016/0038-1098(84)90559-3

Relation between Chemisorption and Catalytic Transformation of R2S Compounds on Faujasite-Type Zeolites

Maria Ziolek and Piotr Decyk

Langmuir, 1999, 15, 5781
DOI: 10.1021/la9811261

Shaping of broad IR absorption in proton transfer equilibrating OH⋯N hydrogen bonded systems

V.M. Schreiber, M. Rospenk, A.I. Kulbida and L. Sobczyk

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 1997, 53, 2067
DOI: 10.1016/S1386-1425(97)00126-1

Shape-selective dissociative adsorption of alcohols on 1-butyl-3-methylimidazolium-exchanged mordenite zeolite

Eisuke Yoda

Applied Catalysis A: General, 2010, 375, 230
DOI: 10.1016/j.apcata.2009.12.038

Perturbations of IR bands ?OH of fluorinated alcohols by a hydrogen bond

V. P. Glazunov, S. E. Odtnokov, A. V. Iogansen, G. A. Kurkchi and V. M. Furman

J Appl Spectrosc, 1980, 33, 740
DOI: 10.1007/BF00627502

Strong hydrogen bonds in acid selenites: correlation of infrared spectroscopic and structural data

K. Unterderweide, B. Engelen and K. Boldt

Journal of Molecular Structure, 1994, 322, 233
DOI: 10.1016/0022-2860(94)87040-3

Synthesis, crystal structure, infrared and Raman spectra of Sr4Cu3(AsO4)2(AsO3OH)4·3H2O and Ba2Cu4(AsO4)2(AsO3OH)3

Tamara Đorđević and Ljiljana Karanović

Journal of Solid State Chemistry, 2008, 181, 2889
DOI: 10.1016/j.jssc.2008.07.025

Vibrational behaviour of K2HPO4, K2HPO4·3H2O and their deuterated derivatives with temperature

A Hadrich, A Lautié, T Mhiri and F Romain

Vibrational Spectroscopy, 2001, 26, 51
DOI: 10.1016/S0924-2031(01)00100-X

Comparative IR spectroscopic study of Pt- and Pd-containing zeolites in the hydrodechlorination reaction of carbon tetrachloride

Béla Imre, István Hannus and Imre Kiricsi

Journal of Molecular Structure, 2005, 744-747, 501
DOI: 10.1016/j.molstruc.2004.10.117

Hydrogen bonding and i.r. spectra of N-substituted granatanine- and nortropane-3-spiro-5′-hydantoins

J. Bellanato, C. Avendaño, P. Ballesteros and M. Martinez

Spectrochimica Acta Part A: Molecular Spectroscopy, 1979, 35, 807
DOI: 10.1016/0584-8539(79)80038-0

Vibrational spectra of acetamide and thioacetamide at low temperature: Fermi resonance and hydrogen bond studies

Sib Sankar Bala, Prabhat K. Panja and Pradip N. Ghosh

Journal of Molecular Structure, 1987, 157, 339
DOI: 10.1016/0022-2860(87)87042-4

Insight into the Effects of Water on the Ethene to Aromatics Reaction with HZSM-5

Huiqiu Wang, Yilin Hou, Wenjing Sun, Qikun Hu, Hao Xiong, Tiefeng Wang, Binhang Yan and Weizhong Qian

ACS Catal., 2020, 10, 5288
DOI: 10.1021/acscatal.9b05552

Tracking the Chemical Transformations at the Brønsted Acid Site upon Water-Induced Deprotonation in a Zeolite Pore

Aleksei Vjunov, Meng Wang, Niranjan Govind, Thomas Huthwelker, Hui Shi, Donghai Mei, John L. Fulton and Johannes A. Lercher

Chem. Mater., 2017, 29, 9030
DOI: 10.1021/acs.chemmater.7b02133