Evidence of C–H···O Interactions in the Thiophene:Water Complex

Joshua G. Wasserman, Keshihito J. Murphy and Josh J. Newby

J. Phys. Chem. A, 2019, 123, 10406
DOI: 10.1021/acs.jpca.9b07355

Noncovalent Interactions between Aromatic Heterocycles and Carboxylic Acids: Rotational Spectroscopy of the Furan–Formic Acid and Thiophene–Formic Acid Complexes

Tingting Yang, Liuting Wang, Zhen Wang, Yugao Xu and Gang Feng

J. Phys. Chem. A, 2022, 126, 4608
DOI: 10.1021/acs.jpca.2c03770

An Enthalpic Scale of Hydrogen-Bond Basicity. 4. Carbon π Bases, Oxygen Bases, and Miscellaneous Second-Row, Third-Row, and Fourth-Row Bases and a Survey of the 4-Fluorophenol Affinity Scale

Christian Laurence, Jérôme Graton, Michel Berthelot, François Besseau, Jean-Yves Le Questel, Maryvonne Luçon, Carole Ouvrard, Aurélien Planchat and Eric Renault

J. Org. Chem., 2010, 75, 4105
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The pKBHX Database: Toward a Better Understanding of Hydrogen-Bond Basicity for Medicinal Chemists

Christian Laurence, Ken A. Brameld, Jérôme Graton, Jean-Yves Le Questel and Eric Renault

J. Med. Chem., 2009, 52, 4073
DOI: 10.1021/jm801331y

Unveiling the Noncovalent Interactions between Formamide and Heteroaromatics: Microwave Spectroscopy of the Formamide Complexes with Furan and Thiophene

Haiying Huang, Wenqi Lv, Jinxi Huang, Tingting Yang, Liuting Wang and Gang Feng

J. Phys. Chem. A, 2024, 128, 4705
DOI: 10.1021/acs.jpca.4c02643

Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene–Water Complex by Rotational Spectroscopy

Weslley G. D. P. Silva and Jennifer van Wijngaarden

J. Phys. Chem. A, 2021, 125, 3425
DOI: 10.1021/acs.jpca.1c02086

Targeting zoonotic viruses: Structure-based inhibition of the 3C-like protease from bat coronavirus HKU4—The likely reservoir host to the human coronavirus that causes Middle East Respiratory Syndrome (MERS)

Sarah E. St. John, Sakshi Tomar, Shaun R. Stauffer and Andrew D. Mesecar

Bioorganic & Medicinal Chemistry, 2015, 23, 6036
DOI: 10.1016/j.bmc.2015.06.039

Furan−Formic Acid Dimers: An ab Initio and Matrix Isolation Study

Elsa Sánchez-García, Arthur Mardyukov, Marc Studentkowski, Luis A. Montero and Wolfram Sander

J. Phys. Chem. A, 2006, 110, 13775
DOI: 10.1021/jp065064w

Non-covalent interaction of heteroaromatic: Rotational spectroscopy of the thiazole-formic acid complex

Tingting Yang, Liuting Wang, Zhen Wang and Gang Feng

Chinese Journal of Chemical Physics, 2024, 37, 369
DOI: 10.1063/1674-0068/cjcp2309082

Ab initio and matrix isolation study of the acetylene–furan dimer

Elsa Sánchez-García, Artur Mardyukov, Adem Tekin, Rachel Crespo-Otero, Luis A. Montero, Wolfram Sander and Georg Jansen

Chemical Physics, 2008, 343, 168
DOI: 10.1016/j.chemphys.2007.09.053

Rotational spectroscopy of the benzofuran–water complex: Conformations and preferred noncovalent interactions

Haiying Huang, Xiaolong Li and Gang Feng

Journal of Molecular Spectroscopy, 2025, 407, 111979
DOI: 10.1016/j.jms.2024.111979

Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex

Wenqin Li, Meng Li, Yan Jin, Qian Gou, Jens-Uwe Grabow and Gang Feng

The Journal of Chemical Physics, 2019, 151
DOI: 10.1063/1.5126126