A self‐consistent eikonal treatment of diabatic rearrangement: Model H++H2 calculationsa)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447054
Reference18 articles.
1. A self‐consistent eikonal treatment of electronic transitions in molecular collisions
2. Electronic state representations at molecular potential pseudocrossings
3. Diabatic and Adiabatic Representations for Atomic Collision Problems
4. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
5. “Simplest” Chemical Reactions: Exchange in the H3+ System
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