Stochastic simulation of long-time nonadiabatic dynamics
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/2011/i=T143/a=014024/pdf
Reference36 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom
3. Time-Dependent Semiclassical Scattering Theory. I. Potential Scattering
4. Time-Dependent Semiclassical Scattering Theory. I. Potential Scattering
5. Hopping and Jumping between Potential Energy Surfaces
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