Open AccessIntermolecular potential energy surface and thermophysical properties of the CH4–N2 system
Author(s) -
Robert Hellmann,
Eckard Bich,
Eckhard Vogel,
Velisa Vesovic
Publication year - 2014
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4902807
Subject(s) - virial coefficient , thermodynamics , chemistry , pair potential , ab initio , potential energy , interaction energy , molecule , basis set , ab initio quantum chemistry methods , atomic physics , physics , organic chemistry
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