Classical model for electronic degrees of freedom in nonadiabatic collision processes: Pseudopotential analysis and calculations for F(2P1/2)+H+,Xe→F(2P3/2)+H+,Xe-Reference-Cited by-同舟云学术

Classical model for electronic degrees of freedom in nonadiabatic collision processes: Pseudopotential analysis and calculations for F(2P1/2)+H+,Xe→F(2P3/2)+H+,Xe

Published:1979-04 Issue:7 Volume:70 Page:3177-3187
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

McCurdy C. W.,Meyer H. D.,Miller W. H.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.437905

Reference17 articles.

1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

2. Resonance effects in the semiclassical theory of electronically nonadiabatic collision processes

3. Classical trajectory model for electronically nonadiabatic collision phenomena. A classical analog for electronic degrees of freedom

4. An application of the semiclassical approximation of the generalized phase shift treatment of rotational excitation: Ar–N2

5. An application of the semiclassical approximation of the generalized phase shift treatment of rotational excitation: Ar–N2

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