Numerical comparison of generalized surface hopping, classical analog, and self‐consistent eikonal approximations for nonadiabatic scattering
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448705
Reference30 articles.
1. Effects of Surface Crossing in Chemical Reactions: The H3+ System
2. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
3. Generalization of the geometric optical series approach for nonadiabatic scattering problems
4. Classical trajectory model for electronically nonadiabatic collision phenomena. A classical analog for electronic degrees of freedom
5. 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
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