Theoretical Mechanistic Study on the Radical−Molecule Reaction of CH2OH with NO2
Author:
Affiliation:
1. Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023, P. R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp055515x
Reference49 articles.
1. Chemical Kinetic Data Base for Combustion Chemistry. Part I. Methane and Related Compounds
2. Comprehensive Mechanism for Methanol Oxidation
3. Mechanism for hydroxyl radical initiated oxidation of olefin-nitric oxide mixtures in parts per million concentrations
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