Open AccessThe potential energy surface of (NH3)2
Author(s) -
Zdzisław Latajka,
Steve Scheiner
Publication year - 1986
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 - 10.1063/1.450143
Subject(s) - potential energy surface , chemistry , potential energy , dipole , bond length , surface (topology) , molecular physics , dimer , ab initio , ab initio quantum chemistry methods , moment (physics) , gaussian orbital , computational chemistry , atomic physics , crystallography , geometry , physics , molecule , crystal structure , mathematics , quantum mechanics , organic chemistry
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