Ab Initio and RRKM Studies of the Reactions of C, CH, and 1CH2 with Acetylene
Author:
Affiliation:
1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113
2. Thermosciences Institute, MS 230-3, NASA Ames Research Center, Moffett Field, California 94035-1000
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9811070
Reference44 articles.
1. Characterization of the minimum energy paths for the reactions of CH(X 2Π) and 1CH2 with C2H2
2. Chemical Kinetics and Combustion Modeling
3. Evaluated Kinetic Data for Combustion Modelling
4. Chemical Kinetics and Combustion Modeling
5. Identification of the Sequence CH(2Π) + C2H2 → C3H2 + H (and C3H + H2) Followed by C3H2 + O → C2H + HCO (or H + CO) as C2H Source in C2H2/O/H Atomic Flames
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