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Rate Coefficients of the Cl + CH 3 C(O)OCH 3 ? HCl + CH 3 C(O)OCH 2 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

Parent Publication: The Journal of Physical Chemistry A

Issue: 11

ISSN: 1089-5639