Selenoxides Are Better Hydrogen-Bond Acceptors than Sulfoxides:  a Crystallographic Database and Theoretical Investigation

Eric Renault; Jean-Yves Le Questel

doi:10.1021/jp0482870

Selenoxides Are Better Hydrogen-Bond Acceptors than Sulfoxides: a Crystallographic Database and Theoretical Investigation

The Journal of Physical Chemistry A ◽

10.1021/jp0482870 ◽

2004 ◽

Vol 108 (35) ◽

pp. 7232-7240 ◽

Cited By ~ 6

Author(s):

Eric Renault ◽

Jean-Yves Le Questel

Keyword(s):

Hydrogen Bond ◽

Theoretical Investigation

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The Hydrogen Bond Effect on Excited State Mechanism for 2-Isopropyl Thioxanone in Protic Solvents: Experimental and Theoretical Investigation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117012 ◽

2021 ◽

pp. 117012

Author(s):

Yurong Guo ◽

Yingqian Zhong ◽

Zibo Wu ◽

Chao Wang ◽

Yanan Wang ◽

...

Keyword(s):

Hydrogen Bond ◽

Excited State ◽

Theoretical Investigation ◽

Protic Solvents ◽

Bond Effect

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Gold setting the “gold standard” among transition metals as a hydrogen bond acceptor – a theoretical investigation

Dalton Transactions ◽

10.1039/c7dt00329c ◽

2017 ◽

Vol 46 (15) ◽

pp. 4960-4967 ◽

Cited By ~ 16

Author(s):

Ferdinand Groenewald ◽

Helgard G. Raubenheimer ◽

Jan Dillen ◽

Catharine Esterhuysen

Keyword(s):

Hydrogen Bond ◽

Transition Metals ◽

Theoretical Investigation ◽

Gold Standard ◽

Hydrogen Bond Acceptor ◽

Hydrogen Bond Donors

MP2/aug-cc-pVTZ-pp calculations show that the Au(i) atom of dimethylaurate behaves as a hydrogen-bond acceptor to a range of hydrogen-bond donors.

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Theoretical investigation on the improper hydrogen bond in κ-carrabiose⋯Y (Y = HF, HCl, HBr, NH3, H2O, and H2S) complexes

Journal of Molecular Modeling ◽

10.1007/s00894-021-04904-z ◽

2021 ◽

Vol 27 (10) ◽

Author(s):

Fodil Rachida ◽

Sayede Adlane ◽

Sekkal-Rahal Majda

Keyword(s):

Hydrogen Bond ◽

Theoretical Investigation

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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

Theoretical Chemistry Accounts ◽

10.1007/s00214-020-02650-8 ◽

2020 ◽

Vol 139 (8) ◽

Author(s):

Marziyeh Mohammadi ◽

Azadeh Khanmohammadi

Keyword(s):

Hydrogen Bond ◽

Intramolecular Hydrogen Bond ◽

Theoretical Investigation ◽

Enhancing Effect ◽

Non Covalent Interactions ◽

Intramolecular Hydrogen ◽

Covalent Interactions

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A theoretical investigation into the cooperativity effect involving anionic hydrogen bond, thermodynamic property and aromaticity in Cl−⋯benzonitrile⋯H2O ternary complex

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2014.02.033 ◽

2014 ◽

Vol 1035 ◽

pp. 76-83 ◽

Cited By ~ 3

Author(s):

Guang-ming Zhao ◽

Yu-cun Liu ◽

Wen-jing Shi ◽

Tao Chai ◽

Sheng-dong Qin

Keyword(s):

Hydrogen Bond ◽

Thermodynamic Property ◽

Theoretical Investigation ◽

Ternary Complex ◽

Cooperativity Effect

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Theoretical investigation on hydrogen bond interaction of diketo/keto-enol form uracil and thymine tautomers with intercalators

Journal of Molecular Modeling ◽

10.1007/s00894-017-3476-8 ◽

2017 ◽

Vol 23 (12) ◽

Cited By ~ 2

Author(s):

V. S. Anithaa ◽

S. Vijayakumar ◽

M. Sudha ◽

R. Shankar

Keyword(s):

Hydrogen Bond ◽

Theoretical Investigation ◽

Enol Form ◽

Hydrogen Bond Interaction ◽

Bond Interaction

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Excited state hydrogen bond and proton transfer mechanism for (2‑hydroxy‑4‑methoxyphenyl)(phenyl)‑methanone azine: A theoretical investigation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2018.11.021 ◽

2019 ◽

Vol 210 ◽

pp. 159-164 ◽

Cited By ~ 6

Author(s):

Dapeng Yang ◽

Guang Yang ◽

Min Jia ◽

Xiaoyan Song ◽

Qiaoli Zhang ◽

...

Keyword(s):

Hydrogen Bond ◽

Excited State ◽

Proton Transfer ◽

Theoretical Investigation ◽

Transfer Mechanism

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Theoretical investigation of the intramolecular hydrogen bond formation, non-linear optic properties, and electronic absorption spectra of the 8-hydroxiquinoline

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2007.04.019 ◽

2007 ◽

Vol 816 (1-3) ◽

pp. 145-151 ◽

Cited By ~ 33

Author(s):

A.J. Camargo ◽

H.B. Napolitano ◽

J. Zukerman-Schpector

Keyword(s):

Hydrogen Bond ◽

Absorption Spectra ◽

Intramolecular Hydrogen Bond ◽

Theoretical Investigation ◽

Electronic Absorption ◽

Electronic Absorption Spectra ◽

Bond Formation ◽

Hydrogen Bond Formation ◽

Linear Optic ◽

Intramolecular Hydrogen

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A Theoretical Investigation on Intramolecular Hydrogen Bond: The ESIPT Mechanism of dmahf Sensor

Journal of Cluster Science ◽

10.1007/s10876-016-1090-z ◽

2016 ◽

Vol 28 (3) ◽

pp. 937-947 ◽

Cited By ~ 7

Author(s):

Dapeng Yang ◽

Rui Zheng ◽

Yusheng Wang ◽

Jian Lv

Keyword(s):

Hydrogen Bond ◽

Intramolecular Hydrogen Bond ◽

Theoretical Investigation ◽

Intramolecular Hydrogen

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Theoretical investigation for the hydrogen bond interaction in THF–water complex

Chemical Physics Letters ◽

10.1016/j.cplett.2004.01.086 ◽

2004 ◽

Vol 386 (4-6) ◽

pp. 351-355 ◽

Cited By ~ 23

Author(s):

Prabhat K Sahu ◽

Ajay Chaudhari ◽

Shyi-Long Lee

Keyword(s):

Hydrogen Bond ◽

Theoretical Investigation ◽

Hydrogen Bond Interaction ◽

Water Complex ◽

Bond Interaction

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