Molecular collisions. XVII. Formal theory of rotational and vibrational excitation in collisions of polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1679745
Reference31 articles.
1. Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor
2. Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor
3. Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor
4. Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor
5. Molecular Collisions. XIV. First‐Order Approximation of the Generalized Phase Shift Treatment of Rotational Excitation: Atom–Rigid Rotor
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2. Semiclassical study of sudden approximations for rotationally inelastic scattering of Ar + HF;Canadian Journal of Chemistry;1994-03-01
3. Comparison of cross sections from the quasi-classical trajectory method and the jz-conserving centrifugal sudden approximation with accurate quantum results for an atom-rigid nonlinear polyatomic collision;The Journal of Physical Chemistry;1993-07
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5. A potential energy surface for the process H2+H2O→H+H+H2O :Abinitiocalculations and analytical representation;The Journal of Chemical Physics;1991-02-15
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