The effect of a conical intersection on cross sections for collision‐induced dissociation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455437
Reference25 articles.
1. Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy
2. Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy
3. Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy
4. Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy
5. Direct calculation of the equilibrium value of the energy of activation for dissociation of molecular hydrogen by argon and evidence for the important contribution of collisional dissociation from low vibrational quantum numbers and high rotational quantum numbers at shock tube temperatures
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