Mechanism and Rate Constants for the Decomposition of 1-Pentenyl Radicals
Author:
Affiliation:
1. National Institute of Standards and Technology, Gaithersburg, Maryland 20899
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp058125j
Reference27 articles.
1. A Comprehensive Modeling Study of n-Heptane Oxidation
2. DETAILED KINETIC MODELLING OF N-HEPTANE COMBUSTION
3. Kinetic modeling of a rich, atmospheric pressure, premixed n-heptane/O2/N2 flame
4. Kinetic modelling of n-decane combustion and autoignition
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4. An ab Initio/Transition State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion Modeling;The Journal of Physical Chemistry A;2020-05-12
5. Ab Initio/Transition-State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part I: Potential Energy Surfaces, Thermochemistry, and High-Pressure Limiting Rate Constants;The Journal of Physical Chemistry A;2019-09-30
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