Quantitative Calculation of Product Rovibrational Distributions from Atom−Diatom Exchange Reactions
Author:
Affiliation:
1. Department of Chemistry, University of Sussex, Brighton BN19QJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0305584
Reference46 articles.
1. THEORETICAL STUDIES OF CHEMICAL DYNAMICS: Overview of Some Fundamental Mechanisms
2. Rotational transfer, an angular momentum model
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