Computational Study of the Mechanism and Product Yields in the Reaction Systems C2H3 + CH3 ⇄ C3H6 ⇄ H + C3H5 and C2H3 + CH3 → CH4 + C2H2-Reference-Cited by-同舟云学术

Computational Study of the Mechanism and Product Yields in the Reaction Systems C2H3 + CH3 ⇄ C3H6 ⇄ H + C3H5 and C2H3 + CH3 → CH4 + C2H2

Published:2002-07-04 Issue:30 Volume:106 Page:6952-6966
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Stoliarov Stanislav I.¹,Knyazev Vadim D.¹,Slagle Irene R.¹

Affiliation:

1. Research Center for Chemical Kinetics, Department of Chemistry, The Catholic University of America, Washington, D.C. 20064, and National Institute of Standards and Technology, Physical and Chemical Properties Division, Gaithersburg, Maryland 20899

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014059j

Reference76 articles.

1. Chemical Kinetic Data Base for Combustion Chemistry. Part I. Methane and Related Compounds

2. Hydrocarbon Photochemistry in the Upper Atmosphere of Jupiter

3. Methane Photochemistry on Neptune: Ethane and Acetylene Mixing Ratios and Haze Production

4. Reaction rate determinations of vinyl radical reactions with vinyl, methyl, and hydrogen atoms

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