Quantum Vibrational Transition Probabilities in Atom–Diatomic Molecule Collisions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672533
Reference12 articles.
1. Vibrational and Rotational Transitions in Molecular Collisions
2. Quantum‐Mechanical Calculation of Harmonic Oscillator Transition Probabilities. II. Three‐Dimensional Impulsive Collisions
3. Quantum‐Mechanical Calculation of Harmonic Oscillator Transition Probabilities. II. Three‐Dimensional Impulsive Collisions
4. Exact Quantum‐Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic Oscillator
5. Quantum‐Mechanical Treatment of Inelastic Collisions. I. General Theory and Application to Nonreactive Collisions
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1. Internal Energy Transfers in Molecular Collisions;Atomic and Molecular Collision Theory;1982
2. Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory;Journal of Computational Physics;1981-06
3. Rotational compound state resonances for an argon and methane scattering system;The Journal of Chemical Physics;1979-12
4. Rotational Excitation I: The Quantal Treatment;Atom - Molecule Collision Theory;1979
5. A Simple Dissipation Model for Collisional T-V Energy Transfer and Association Processes between Atoms and Polyatomic Molecules. II. Numerical Trajectory Results for a Morse Interaction;Berichte der Bunsengesellschaft für physikalische Chemie;1976-06
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