Electronically Nonadiabatic Dynamics via Semiclassical Initial Value Methods-Reference-Cited by-同舟云学术

Electronically Nonadiabatic Dynamics via Semiclassical Initial Value Methods

Published:2009-01-26 Issue:8 Volume:113 Page:1405-1415
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Miller William H.¹

Affiliation:

1. Department of Chemistry and K. S. Pitzer Center for Theoretical Chemistry, University of California and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720-1460

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp809907p

Reference79 articles.

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2. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions

3. 1975, 30, 77.

4. Time‐dependent approach to semiclassical dynamics

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