Classical path surface‐hopping dynamics. I. General theory and illustrative trajectories
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461470
Reference21 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. An exact trajectory surface hopping procedure: Comparison with exact quantal calculations
3. Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ)
4. The effect of a conical intersection on cross sections for collision‐induced dissociation
5. Nonadiabatic semiclassical scattering. I. Analysis of generalized surface hopping procedures
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