Trajectory Surface Hopping Study of the O(3P) + Ethylene Reaction Dynamics-Reference-Cited by-同舟云学术

Trajectory Surface Hopping Study of the O(3P) + Ethylene Reaction Dynamics

Published:2007-12-19 Issue:10 Volume:112 Page:2093-2103
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hu Wenfang¹,Lendvay György¹,Maiti Biswajit¹,Schatz George C.¹

Affiliation:

1. Department of Chemistry, Northwestern University, Evanston Illinois 60208-3113, Chemical Research Center, Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 17, Hungary, and Department of Chemistry, Faculty of Science, Banaras Hindu University, Varanasi 221005, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp076716z

Reference41 articles.

1. Gas-Phase Combustion Chemistry

2. Reaction of Oxygen Atoms with Ethylene

3. Biradical intermediate in the addition of the ground state oxygen atoms, O(3P), to olefins

4. Dynamics of the O(3P) + C2H4 Reaction: Identification of Five Primary Product Channels (Vinoxy, Acetyl, Methyl, Methylene, and Ketene) and Branching Ratios by the Crossed Molecular Beam Technique with Soft Electron Ionization

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