Open AccessAb initio ground potential energy surface (3A″) for the O(3P)+N2O reaction and kinetics study
Author(s) -
Miguel González,
Rosendo Valero,
R. Sayós
Publication year - 2001
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 - 10.1063/1.1381010
Subject(s) - ab initio , potential energy surface , ground state , potential energy , symmetry (geometry) , chemistry , surface (topology) , kinetics , reaction rate constant , ab initio quantum chemistry methods , atomic physics , computational chemistry , thermodynamics , materials science , molecular physics , physics , molecule , mathematics , quantum mechanics , geometry , organic chemistry
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