Potential surface dependence of vibrationally inelastic collisions between He and H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1680842
Reference27 articles.
1. Theory of vibrational energy transfer between simple molecules in nonreactive collisions
2. Theory of Rotational and Vibrational Energy Transfer in Molecules
3. Quantum Dynamical Theory of Molecular Collisions
4. Potential Energy Surfaces
5. Critical Examination of Vibrational Energy‐Transfer Theory
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1. Vibrational relaxation of N2+(X 2Σg+,v=1) in collisions with 4He. II. Classical path calculations;The Journal of Chemical Physics;1992-11-15
2. The impulse approximation in photofragmentation: how accurate an estimate of fragment rotation?;The Journal of Physical Chemistry;1991-05
3. Calculation of rotational energy transfer rates for HD (v=1) in collisions with thermal HD;The Journal of Chemical Physics;1990-08-15
4. Mass effects and channel coupling sensitivity in vibrational energy transfer;The Journal of Chemical Physics;1989-02
5. A new potential energy surface for vibration–vibration coupling in HF–HF collisions. Formulation and quantal scattering calculations;The Journal of Chemical Physics;1988-04-15
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