Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone

Aristotelis Zaras 1 Sébastien Thion 1 Philippe Dagaut 1
1 ICARE - Institut de Combustion, Aérothermique, Réactivité et Environnement
Keywords : Ab initio calculations kinetic modeling cyclopentanone
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Journal articles
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https://hal.archives-ouvertes.fr/hal-02017105
Contributor : Philippe Dagaut <>
Submitted on : Wednesday, February 13, 2019 - 8:06:45 AM
Last modification on : Thursday, April 11, 2019 - 8:56:42 AM

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Aristotelis Zaras, Sébastien Thion, Philippe Dagaut. Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone. International Journal of Chemical Kinetics, Wiley, 2015, 47 (7), pp.439-446. ⟨10.1002/kin.20921⟩. ⟨hal-02017105⟩

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