A Quasiclassical Trajectory Study of the Reaction H + O2 ⇔ OH + O with the O2 Reagent Vibrationally Excited
Author:
Affiliation:
1. Department of Chemistry, Indiana University Purdue University at Fort Wayne, Fort Wayne, Indiana 46805-1499
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp050561i
Reference158 articles.
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4. Vibrational energy transfer in molecular collisions: An information theoretic analysis and synthesis
5. The different roles of reagent vibrational excitation for endothermic and exothermic reactions
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