Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone

Aristotelis Zaras; Sébastien Thion; Philippe Dagaut

doi:10.1002/kin.20921

Journal articles

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

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-02017105
Contributor : Philippe Dagaut Connect in order to contact the contributor
Submitted on : Wednesday, February 13, 2019 - 8:06:45 AM
Last modification on : Tuesday, October 12, 2021 - 5:20:46 PM

Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone

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Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone

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