Open AccessChemical bond effects in classical site density functional theory of inhomogeneous molecular liquids
Author(s) -
Gennady N. Chuev,
Marina V. Fedotova,
Marat Valiev
Publication year - 2020
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 - 10.1063/1.5139619
Subject(s) - density functional theory , diatomic molecule , work (physics) , simple (philosophy) , computational chemistry , molecular dynamics , chemistry , statistical physics , molecule , computer science , physics , quantum mechanics , philosophy , epistemology
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