Evaluated Kinetics of the Reactions of H and CH3 with n-Alkanes: Experiments with n-Butane and a Combustion Model Reaction Network Analysis
Author:
Affiliation:
1. Chemical Sciences Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8320, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b01004
Reference77 articles.
1. Chemical Kinetic Data Base for Combustion Chemistry. Part 3: Propane
2. The use of transition-state theory to extrapolate rate coefficients for reactions of H atoms with alkanes
3. Wang, H.; Dames, E.; Sirjean, B.; Sheen, D. A.; Tangko, R.; Violi, A.; Lai, J. Y. W.; Egolfopoulos, F. N.; Davidson, D. F.; Hanson, R. K.;JetSurF, version 2.0. A High-Temperature Chemical Kinetic Model of n-alkane (up to n-dodecane), cyclohexane, and methyl- ethyl- n-propyl, and n-butyl-cyclohexane Oxidation at High Temperatures, 2010.http://melchior.usc.edu/JetSurF/JetSurF2.0(accessed Sept 19, 2010).
4. Kinetics of the Reactions of H and CH3 Radicals with n-Butane: An Experimental Design Study Using Reaction Network Analysis
5. Decomposition and Isomerization of 5-Methylhex-1-yl Radical
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