Semiclassical perturbation treatment of molecular charge exchange
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461039
Reference42 articles.
1. Quantum theory of exchange reactions: Use of nonorthogonal bases and coordinates
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4. Molecular charge transfer. II. Experimental and theoretical investigation of the role of incident‐ion vibrational states in O2+–O2 and NO+–NO collisions
5. Molecular charge transfer. II. Experimental and theoretical investigation of the role of incident‐ion vibrational states in O2+–O2 and NO+–NO collisions
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1. Classical theory of rotational excitation of diatomic molecules. Rotor–rotor coupling;Physica A: Statistical Mechanics and its Applications;1998-09
2. An adiabatic exponential perturbation theory for rotationally inelastic scattering;The Journal of Chemical Physics;1997-02-08
3. Dynamical coupling of the diatom vibrational motions in collisions of N2 with N2+;Chemical Physics;1996-05
4. Tests of an adiabatic perturbation theory for symmetric charge exchange;The Journal of Physical Chemistry;1993-03
5. Use of approximate scattering theories as interpolation guides;The Journal of Chemical Physics;1992-09
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