On the multidimensional surface intersection problem and classical trajectory ’’surface hopping’’
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432892
Reference24 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Effects of Surface Crossing in Chemical Reactions: The H3+ System
3. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar++ H2system
4. Competition between charge exchange and chemical reaction: The D2+ + H system
5. Classical-Limit Quantum Mechanics and the Theory of Molecular Collisions
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