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 : Ab initio Calculations Kinetic Modeling Methyl levulinate
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Contributor : Philippe Dagaut <>
Submitted on : Wednesday, February 13, 2019 - 8:14:05 AM
Last modification on : Monday, April 15, 2019 - 10:23:22 AM

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S. Thion, A. Zaras, M. Szőri, P. Dagaut. Theoretical kinetic study for methyl levulinate: oxidation by OH and CH 3 radicals and further unimolecular decomposition pathways. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2015, 17 (36), pp.23384-23391. ⟨10.1039/c5cp04194e⟩. ⟨hal-02017110⟩

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