Geometric constraints in semiclassical initial value representation calculations in Cartesian coordinates: Excited states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2423019
Reference26 articles.
1. Classical S Matrix: Numerical Application to Inelastic Collisions
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2. Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation;The Journal of Chemical Physics;2019-09-21
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4. The importance of the pre-exponential factor in semiclassical molecular dynamics;The Journal of Chemical Physics;2016-10-14
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