Open AccessStructural, vibrational and electronic properties of some tetrel-bonded complexes of the fluorinated methanes methyl fluoride, difluoromethane and fluoroform: an ab initio study
Author(s) -
Ponnadurai Ramasami,
T.A. Ford
Publication year - 2022
Publication title -
journal of molecular modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.363
H-Index - 69
eISSN - 1610-2940
pISSN - 0948-5023
DOI - 10.1007/s00894-022-05285-7
Subject(s) - difluoromethane , chemistry , ab initio , intramolecular force , computational chemistry , hydrogen fluoride , hydrogen bond , intermolecular force , molecular orbital , fluoride , hydrogen , molecule , inorganic chemistry , stereochemistry , organic chemistry , thermodynamics , refrigerant , physics , gas compressor
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