Open AccessAb initio-informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O2 + O system
Author(s) -
Marat Kulakhmetov,
Michail A. Gallis,
Alina Alexeenko
Publication year - 2016
Publication title -
journal of chemical physics online/the journal of chemical physics/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 - 10.1063/1.4947590
Subject(s) - vibrational energy relaxation , rotational–vibrational spectroscopy , atomic physics , dissociation (chemistry) , ab initio , chemistry , vibrational temperature , inelastic collision , ab initio quantum chemistry methods , molecular physics , physics , excited state , molecule , quantum mechanics , electron , organic chemistry