Ab Initio Study on the Oxidation of NCN by O (3P): Prediction of the Total Rate Constant and Product Branching Ratios
Author:
Affiliation:
1. Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp068991b
Reference47 articles.
1. The CH+N2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search
2. The spin-conserved reaction CH+N2→H+NCN: A major pathway to prompt no studied by quantum/statistical theory calculations and kinetic modeling of rate constant
3. Ab initio study of the oxidation of NCN by O2
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