Open AccessA master equation simulation for the •OH + CH3OH reaction
Author(s) -
Thanh Lam Nguyen,
Branko Ruščić,
John F. Stanton
Publication year - 2019
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 - 10.1063/1.5081827
Subject(s) - thermochemistry , reaction rate constant , chemistry , ab initio , thermodynamics , transition state theory , potential energy surface , atmospheric temperature range , master equation , quantum tunnelling , activation energy , torr , ab initio quantum chemistry methods , computational chemistry , kinetics , physics , molecule , quantum mechanics , organic chemistry , quantum
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