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Rate coefficients of the CF3CHFCF3 + H ? CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths. (2013)

First Author: Ng M

Attributed to: Laboratory studies of Criegee radical reactions funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.23163

PubMed Identifier: 23115115

Publication URI: http://europepmc.org/abstract/MED/23115115

Type: Journal Article/Review

Volume: 34

Parent Publication: Journal of computational chemistry

Issue: 7

ISSN: 0192-8651