Trajectory studies of model H–C–C→H+C=C dissociation. I. Random vibrational excitation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438850
Reference40 articles.
1. Monte Carlo trajectories: The reaction H + Br2 → HBr + Br
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5. Revised General A + BC Potential for Trajectory Studies
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