Quasi-Classical Trajectory Study of the Vibrational and Translational Effects on the O(3P) + CD4 Reaction
Author:
Affiliation:
1. Dpto. Química Física, Universidad de Extremadura, 06071 Badajoz, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp502414e
Reference27 articles.
1. Concepts in reaction dynamics
2. Vibrational Energy Flow in Highly Excited Molecules: Role of Intramolecular Vibrational Redistribution
3. Role of Vibrational and Translational Energy in the OH + NH3 Reaction: A Quasi-Classical Trajectory Study
4. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction
5. Vibrational versus translational energies in the F+CH4 reaction: A comparison with the F+CH2D2 reaction using quasi-classical trajectory methods
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