A new semiclassical decoupling scheme for electronic transitions in molecular collisions: Application to vibrational‐to‐electronic energy transfer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439916
Reference9 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Decoupling scheme for a semiclassical treatment of electronic transitions in atom–diatom collisions: Real‐valued trajectories and local analytic continuation
3. Quantum mechanical study of electronic transitions in collinear atom—diatom collisions
4. Resonance effects in the semiclassical theory of electronically nonadiabatic collision processes
5. Diatomics‐in‐molecules potential energy surfaces. II. Nonadiabatic and spin‐orbit interactions
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1. Semiclassical Approach to Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
2. Nonadiabatic Scattering Problems in Liquid-State Vibrational Relaxation;Advances in Chemical Physics;2007-03-14
3. Numerical comparison of generalized surface hopping, classical analog, and self‐consistent eikonal approximations for nonadiabatic scattering;The Journal of Chemical Physics;1985-05-15
4. Nonadiabatic semiclassical scattering. III. Time dependent surface hopping formalism;The Journal of Chemical Physics;1985-04-15
5. Classical models for electronic degrees of freedom: Quenching of Br*(2P1/2) by collision with H2 in three dimensions;Chemical Physics Letters;1984-01
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