Combined Quantum Chemical/RRKM-ME Computational Study of the Phenyl + Ethylene, Vinyl + Benzene, and H + Styrene Reactions
Author:
Affiliation:
1. Department of Chemistry, Emory University, Atlanta, Georgia 30322, USA
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp049950n
Reference109 articles.
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4. Theoretical Study of Potential Energy Surface and Thermal Rate Constants for the C6H5 + H2 and C6H6 + H Reactions
5. Experimental and Theoretical Studies of the Reaction of the Phenyl Radical with Methane
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