Open AccessErratum: Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 [J. Chem. Phys. 93, 1761 (1990)]
Author(s) -
Thanh N. Truong,
Donald G. Truhlar
Publication year - 1992
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 - 10.1063/1.464004
Subject(s) - transition state theory , ab initio , computational chemistry , state (computer science) , chemistry , transition state , physics , mathematics , quantum mechanics , organic chemistry , reaction rate constant , algorithm , catalysis , kinetics
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