Theoretical characterization of the potential energy surface for NH+NO
Author(s) -
Stephen P. Walch
Publication year - 1993
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 - 10.1063/1.464340
Subject(s) - chemistry , energetics , saddle point , excited state , complete active space , potential energy surface , potential energy , ground state , surface (topology) , atomic physics , configuration interaction , computational chemistry , molecular physics , crystallography , molecule , thermodynamics , density functional theory , physics , basis set , geometry , mathematics , organic chemistry
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom