Computational Kinetic Study for the Unimolecular Decomposition Pathways of Cyclohexanone-Reference-Cited by-同舟云学术

Computational Kinetic Study for the Unimolecular Decomposition Pathways of Cyclohexanone

Published:2014-11-13 Issue:28 Volume:119 Page:7138-7144
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zaras Aristotelis M.¹,Dagaut Philippe¹,Serinyel Zeynep¹²

Affiliation:

1. CNRS-INSIS, Institut de Combustion, Aérothermique, Réactivité et Environnement (ICARE), 1C, Avenue de la recherche scientifique, 45071 Orléans cedex 2, France

2. Université d’Orléans, 6 Avenue du Parc Floral, 45100 Orléans, France

Funder

European Research Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp506227w

Reference33 articles.

1. Kinetics of oxidation of cyclohexanone in a jet-stirred reactor: Experimental and modeling

2. The production of myco-diesel hydrocarbons and their derivatives by the endophytic fungus Gliocladium roseum (NRRL 50072)

3. Synergism among volatile organic compounds resulting in increased antibiosis in Oidium sp.

4. An Endophytic Phomopsis sp. Possessing Bioactivity and Fuel Potential with its Volatile Organic Compounds

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