Open AccessCommunication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reaction
Author(s) -
Jun Li,
Hua Guo
Publication year - 2015
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 - 10.1063/1.4937570
Subject(s) - invariant (physics) , kinetic energy , potential energy surface , stationary point , root mean square , basis set , physics , a priori and a posteriori , coupled cluster , potential energy , atomic physics , mathematics , mathematical analysis , statistical physics , chemistry , molecular physics , quantum mechanics , molecule , philosophy , epistemology
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