Direct Dynamics Classical Trajectory Simulations of the O+ + CH4 Reaction at Hyperthermal Energies

Author:

Sun Lipeng1,Schatz George C.1

Affiliation:

1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Reference26 articles.

1. Unimolecular and bimolecular ion−molecule reaction dynamics; Ng, C.Y., Baer, T., Powis, I., Eds.; Wiley & Sons:  New York, 1994; p 503.

2. The structure, energetics, and dynamics of organic ions; Baer, T., Ng, C.Y., Ivan, P., Eds.; Wiley:  Chichester, 1996; p 361.

3. Kinetics of the reaction of O2+ with CH4 from 500 to 1400 K: A case for state specific chemistry

4. Ion−Molecule Branching Ratios at High Temperature:  Vibrational Energy Promotes Formation of New Channels in the Reaction of O2+ with CH4

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