Role of d functions in ab initio calculation of the equilibrium structure of H2S–HF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.444491
Reference7 articles.
1. The structure of H2S⋅HF and the stereochemistry of the hydrogen bond
2. Theoretical studies of hydrogen-bonded dimers. Complexes involving HF, H2O, NH3, CH1, H2S, PH3, HCN, HNC, HCP, CH2NH, H2CS, H2CO, CH4, CF3,H, C2H2, C2H4, C6H6, F- and H3O+
3. Theoretical studies of hydrogen-bonded dimers. Complexes involving HF, H2O, NH3, CH1, H2S, PH3, HCN, HNC, HCP, CH2NH, H2CS, H2CO, CH4, CF3,H, C2H2, C2H4, C6H6, F- and H3O+
4. Simple model of hydrogen bonding
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1. Participation of S and Se in hydrogen and chalcogen bonds;CrystEngComm;2021
2. On the kinetic stability of the SH3X species with X=F, Cl;International Journal of Quantum Chemistry;1999
3. Ab Initio Studies of Hydrogen Bonding;Theoretical Treatment of Large Molecules and Their Interactions;1991
4. Ab Initio Studies of Hydrogen Bonding;Theoretical Models of Chemical Bonding;1991
5. Intermolecular interactions of hydrogen sulphide and hydrogen selenide with some proton donors and proton acceptors in liquid phase;Journal of Molecular Liquids;1990-10
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