Path-dependent thermal rate constants: The case of the combustion reaction between methyl hexanoate and hydrogen atom-Reference-Cited by-同舟云学术

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Path-dependent thermal rate constants: The case of the combustion reaction between methyl hexanoate and hydrogen atom

Published:2024-08 Issue: Volume:1238 Page:114698
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Nascimento Joel Leitão^ORCID,Alves Tiago Vinicius^ORCID

Publisher

Elsevier BV

Reference44 articles.

1. Chemical kinetic study of the oxidation of a biodiesel- bioethanol surrogate fuel: Methyl octanoate- ethanol mixtures;Togbé;J. Phys. Chem. A,2010

2. A wide-ranging kinetic modeling study of methyl butanoate combustion;Gaïl;Proc. Combust. Inst.,2007

3. Methyl formate oxidation: Speciation data, laminar burning velocities, ignition delay times, and a validated chemical kinetic model;Dooley;Int. J. Chem. Kinet.,2010

4. Autoignition measurements and a validated kinetic model for the biodiesel surrogate, methyl butanoate;Dooley;Combust. Flame.,2008

5. Experimental and modeling study of the thermal decomposition of methyl decanoate;Herbinet;Combust. Flame.,2011

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