Open AccessAb initio and quasiclassical trajectory study of the N(2D)+NO(X 2Π)→O(1D)+N2(X 1Σg+) reaction on the lowest A′1 potential energy surface
Author(s) -
Miguel González,
Rosendo Valero,
R. Sayós
Publication year - 2000
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 - 10.1063/1.1327263
Subject(s) - rotational–vibrational spectroscopy , potential energy surface , ab initio , chemistry , atomic physics , singlet state , basis set , reaction rate constant , quenching (fluorescence) , potential energy , ab initio quantum chemistry methods , molecular physics , computational chemistry , excited state , physics , molecule , density functional theory , quantum mechanics , kinetics , fluorescence , organic chemistry
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