The multichannel n-propyl + O2 reaction surface: Definitive theory on a model hydrocarbon oxidation mechanism
Author:
Affiliation:
1. Center for Computational Chemistry and Department of Chemistry, University of Georgia, Athens, Georgia 30602, USA
2. College of Chemistry & Pharmacy, Northwest A&F University, Yangling, Shaanxi 712100, People’s Republic of China
Funder
U.S. Department of Energy
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5017305
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5. From theoretical reaction dynamics to chemical modeling of combustion
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