Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

Kuiwen Zhang; Casimir Togbe; Guillaume Dayma; Philippe Dagaut

doi:10.1016/j.combustflame.2013.10.022

Journal articles

Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

Kuiwen Zhang ¹ Casimir Togbe ¹ Guillaume Dayma ¹ Philippe Dagaut ¹

1 ICARE - Institut de Combustion, Aérothermique, Réactivité et Environnement

Keywords : Jet-Stirred reactor Oxidation -mechanism kinetic modeling biofuels methyl-3-hexenoate

Document type :

Journal articles

Domain :

Chemical Sciences / Theoretical and/or physical chemistry

Engineering Sciences [physics] / Reactive fluid environment

Complete list of metadatas

https://hal.archives-ouvertes.fr/hal-02014512
Contributor : Philippe Dagaut <>
Submitted on : Monday, February 11, 2019 - 4:06:31 PM
Last modification on : Tuesday, April 16, 2019 - 7:59:18 AM

Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

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Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond

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