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)
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