Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions
Author:
Affiliation:
1. Quantum Chemistry Group, Department of Chemistry, Arak University, 38156−879 Arak, Iran
2. Département de Chimie, Université Cadi Ayyad, Faculté des Sciences Semlalia, B.P. 2390 Marrakech, Morocco
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp047516f
Reference26 articles.
1. Noncovalent Interactions: A Challenge for Experiment and Theory
2. G2 Molecular Orbital Investigation of OCH+−XH, OCH+−X2, and OCH+−XY(YX) (X = Y = F, Cl, and Br) Proton Bond Complexes
3. A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br)
4. Computational investigation of CH3+−NH3−nXn (n=0–3; X=F, Cl) interactions
5. The case of a very weakly π-hydrogen bonded fluorobenzene–methanol complex. A gradient-corrected density functional and MP2 study of the ground electronic state potential energy surface
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