Quantum vibrational transition probabilities from real classical trajectories: Symmetric diatom–diatom collisions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.433649
Reference12 articles.
1. Application of a classical trajectory model to vibrational excitation in high-energyH++H2collisions
2. Application of a classical trajectory model to vibrational excitation in high-energyH++H2collisions
3. Vibrational excitation in the DECENT approximation: The large‐angle scattering of Li+from H2
4. Quantum vibrational transition probabilities from real classical trajectories: Collinear atom–diatom collisions
5. NOTE ON THE FORCED AND DAMPED OSCILLATOR IN QUANTUM MECHANICS
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1. Vibrational Energy Transfer Rates Using a Forced Harmonic Oscillator Model;Journal of Thermophysics and Heat Transfer;1998-01
2. Nonperturbative analytic theory of V-T and V-V rates in diatomic gases, including multi-quantum transitions;30th Thermophysics Conference;1995-06-19
3. Vibrational Relaxation and Dissociation Behind Shock Waves Part 2: Master Equation Modeling;AIAA Journal;1995-06
4. Vibrational relaxation and dissociation behind shock waves. Part 1 - Kinetic rate models.;AIAA Journal;1995-06
5. Mechanisms of nonequilibrium dissociation of diatomic molecules;6th Joint Thermophysics and Heat Transfer Conference;1994-06-20
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