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)

First Author: Chow R
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