Application of stochastic theory to vibration–rotation inelasticity in the He–H2 system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434542
Reference17 articles.
1. Stochastic theory of molecular collisions
2. Stochastic theory of molecular collisions. II. Application to atom–vibrotor collisions
3. Vibration‐rotation inelasticity in He–H2
4. Calculation of Rotational and Vibrational Transitions for the Collision of an Atom with a Rotating Vibrating Diatomic Oscillator
5. Coupled-channel investigation of rotationally and vibrationally inelastic collisions between He and H2
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1. Sudden representation and sudden approximation quantal generalized master equation;The Journal of Chemical Physics;1985-08-15
2. Stochastic theory of intramolecular vibrational energy redistribution and dissociation in the presence of radiation;The Journal of Chemical Physics;1983-12
3. Master equation approach to vibrational energy transfer between two diatomic molecules;Chemical Physics;1982-01
4. Theory of vibrational relaxation in mixtures of ortho- and para-hydrogen;Canadian Journal of Chemistry;1981-04-15
5. Stochastic theory of intramolecular energy transfer in the presence of radiation;The Journal of Chemical Physics;1981-01-15
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