Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441126
Reference18 articles.
1. Transfer of vibrational-rotational energy in thermal reactions: approximations, application to diatomics
2. Why atoms recombine more slowly as the temperature goes up
3. Monte Carlo trajectory study of Ar+H2collisions. II. Vibrational and rotational enhancement of cross sections for dissociation
4. Monte Carlo trajectory study of Ar+H2collisions. II. Vibrational and rotational enhancement of cross sections for dissociation
5. Relative roles of ensemble constraints vs. cross sections in hydrogen dissociation
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2. DYNAMICS OF HYDROGEN INTERACTIONS WITH Si(100) AND Si(111) SURFACES;International Journal of Modern Physics B;1995-09-30
3. Internal‐state distribution of recombinative hydrogen desorption from Si(100);The Journal of Chemical Physics;1992-03
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