Quantum Vibrational Transition Probabilities in Diatomic–Diatomic-Molecule Collisions
- 1 September 1970
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 53 (5), 2075-2078
- https://doi.org/10.1063/1.1674289
Abstract
Collinear collisions of diatomic molecules (harmonic oscillators) are examined by means of the method of Cheung and Wilson, and the dependence of the vibrational transition probabilities on incident relative translational energy, atomic masses, and intermolecular interaction potential is ascertained. Vibration–vibration transfer processes are found to be significant but not necessarily dominant, and the matching of the vibration frequencies of the colliding molecules does not appear to be an important factor in vibration–vibration transfer. Certain mass ratios lead to computational difficulties with this method.Keywords
This publication has 8 references indexed in Scilit:
- Quantum Vibrational Transition Probabilities in Atom–Diatomic Molecule CollisionsThe Journal of Chemical Physics, 1969
- Quantum Transition Probabilities for Diatomic–Diatomic Molecule CollisionsThe Journal of Chemical Physics, 1969
- Vibrational Transition Probabilities for the Morse OscillatorThe Journal of Chemical Physics, 1969
- Quantum Transition Probabilities for Atom–Triatomic-Molecule CollisionsThe Journal of Chemical Physics, 1969
- Theory of vibrational energy transfer between simple molecules in nonreactive collisionsChemical Reviews, 1969
- Rotational Energy Transfer Rates in HCN by Microwave Double ResonanceThe Journal of Chemical Physics, 1969
- Quantum-Mechanical Treatment of Inelastic Collisions. I. General Theory and Application to Nonreactive CollisionsThe Journal of Chemical Physics, 1968
- Quantum-Mechanical Calculation of Harmonic Oscillator Transition Probabilities in a One-Dimensional Impulsive CollisionThe Journal of Chemical Physics, 1960