QCT dynamics study of the reaction of hydroxyl radical and...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2015 / 2 Vol. 134; Iss. 2

QCT dynamics study of the reaction of hydroxyl radical and methane using a new ab initio fitted full-dimensional analytical potential energy surface

Espinosa-Garcia, Joaquin, Corchado, Jose C.
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Volume:
134
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-014-1607-1
Date:
February, 2015
File:
PDF, 794 KB
english, 2015
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