Rate coefficients of the Cl + CH3C(O)OCH3 ? HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition-state theory with ab initio and density functional theory reaction paths. (2014)
Attributed to:
Laboratory studies of Criegee radical reactions
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp5000864
PubMed Identifier: 24533502
Publication URI: http://europepmc.org/abstract/MED/24533502
Type: Journal Article/Review
Volume: 118
Parent Publication: The journal of physical chemistry. A
Issue: 11
ISSN: 1089-5639