Theoretical Studies on the Kinetics of Hydrogen Abstraction Reactions of H and CH3 Radicals from CH3OCH3 and Some of Their H/D Isotopologues
Author:
Affiliation:
1. Department of Chemistry, Shahid-Bahonar University of Kerman, Kerman 76169, Iran
Funder
Research Council, Shahid Bahonar University of Kerman
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b00911
Reference45 articles.
1. Experimental and computational study of nonpremixed ignition of dimethyl ether in counterflow
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4. Unimolecular Decomposition Pathways of Dimethyl Ether: An ab Initio Study
5. Hybrid Density Functional Theory Predictions of Low-Temperature Dimethyl Ether Combustion Pathways. II. Chain-Branching Energetics and Possible Role of the Criegee Intermediate
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