Oxidation of C 5 esters: Influence of the position of the ester function
Author:
Affiliation:
1. CNRS‐INSIS 1C, Ave de la recherche scientifique – 45071 Orléans France
2. Université d'Orléans 1 rue de Chartres – BP 6759 – 45067 Orléans France
Publisher
Wiley
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/kin.21519
Reference25 articles.
1. Methyl Acetate Oxidation in a JSR: Experimental and Detailed Kinetic Modeling Study
2. Detailed chemical kinetic mechanisms for combustion of oxygenated fuels
3. Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate
4. Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond
5. Methyl-3-hexenoate combustion chemistry: Experimental study and numerical kinetic simulation
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3. On the laminar flame propagation of C5H10O2 esters up to 10 atm: A comparative experimental and kinetic modeling study;Proceedings of the Combustion Institute;2022-11
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