Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways

S. Thion; A. Zaras; M. Szőri; P. Dagaut

doi:10.1039/c5cp04194e

Journal articles

Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways

S. Thion ¹ A. Zaras ¹ M. Szőri P. Dagaut ¹

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

Keywords : Kinetic Modeling Ab initio Calculations Methyl levulinate

Document type :

Journal articles

Domain :

Chemical Sciences / Theoretical and/or physical chemistry

Engineering Sciences [physics] / Reactive fluid environment

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https://hal.archives-ouvertes.fr/hal-02017110
Contributor : Philippe Dagaut Connect in order to contact the contributor
Submitted on : Wednesday, February 13, 2019 - 8:14:05 AM
Last modification on : Tuesday, October 12, 2021 - 5:20:46 PM

Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways

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Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways

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