Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1675788
Reference20 articles.
1. Classical Calculations of Linear Reactive Systems: H+Cl2→HCl+Cl
2. Classical Calculations of Linear Reactive Systems: H+Cl2→HCl+Cl
3. Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical S Matrix
4. Diabatic and Adiabatic Representations for Atomic Collision Problems
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