A Theoretical and Computational Analysis of the Methyl-Vinyl + O2 Reaction and Its Effects on Propene Combustion
Author:
Affiliation:
1. Chemistry Department, Brown University, Providence, Rhode Island 02912, United States
2. Chemical Engineering Group, School of Engineering, Brown University, Providence, Rhode Island 02912, United States
Funder
Brown University
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b07594
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4. Modeling Ignition of a Heptane Isomer: Improved Thermodynamics, Reaction Pathways, Kinetics, and Rate Rule Optimizations for 2-Methylhexane
5. An experimental and modeling study of propene oxidation. Part 2: Ignition delay time and flame speed measurements
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