Evaluated Kinetics of the Reactions of H and CH3 with n-Alkanes: Experiments with n-Butane and a Combustion Model Reaction Network Analysis

Author:

Manion Jeffrey A.1,Sheen David A.1,Awan Iftikhar A.1

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

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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