A study of the diabatic electronic representation within the Born-Oppenheimer approximation
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979200100231
Reference12 articles.
1. Incorporation of electronically nonadiabatic effects into bimolecular reactive systems. I. Theory
2. Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement
3. Multimode Molecular Dynamics Beyond the Born-Oppenheimer Approximation
4. Gauge theory and quasidiabatic states in molecular physics
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