Dissociation of diatomic molecules. I. Effect of limited numbers of rotational states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1680244
Reference41 articles.
1. Effect ofVVTransfer on the Rate of Diatomic Dissociation
2. Gas‐Phase Recombination of Hydrogen. A Comparison between Theory and Experiment
3. Monte Carlo Trajectory Calculations of the Dissociation of HCl in Ar
4. Monte Carlo Trajectory Calculations of the Three‐Body Recombination and Dissociation of Diatomic Molecules
5. The Master Equation for the Dissociation of a Dilute Diatomic Gas. II. Application to the Dissociation of Hydrogen
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1. Non-equilibrium thermal dissociation of diatomic molecules. I. Extraction of collision-induced rate constants from experimentally measured reaction rates as a function of temperature for ten diatomic molecules dilute in Ar;Chemical Physics;1988-08
2. Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K;The Journal of Chemical Physics;1987-03
3. Diatomic molecule dissociation. A vibrating-rotor quantum theory including nonequilibrium effects;The Journal of Physical Chemistry;1981-05
4. Semiclassical calculation for collision induced dissociation. III. Restricted two dimensional Morse oscillator model;The Journal of Chemical Physics;1980-04-15
5. Trajectory study of dissociation reactions. The single‐ensemble method;The Journal of Chemical Physics;1980-03-15
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