Role of potential structure in nonadiabatic collisions with applications toHe++Ne(2p6)→He++Ne(2p53s) and Na+I→Na++I−
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.48.279/fulltext
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1. Determination of diabatic coupling potentials from the inversion of laboratory inelastic scattering data: Application to C4++He→C2++He2+;The Journal of Chemical Physics;1997-04-22
2. Assessing the options for identifying critically important potential surface regions: Applications to nonadiabatic transitions;International Journal of Quantum Chemistry;1997
3. Unified semiclassical theory for the two‐state system: Analytical solutions for scattering matrices;The Journal of Chemical Physics;1996-09-08
4. A probe of dynamical models using functional sensitivity densities with application to He++Ne(2p 6)?He++Ne(2p 53s) and Li+I?Li++I?;Theoretica Chimica Acta;1995-03
5. Isolation of the regions of potential significance in fine-structure transitions using adiabatic and functional sensitivity analyses: A comparative investigation with application to Na(2P1/2)+He→Na(2P3/2)+He and Na(2P1/2)+Ar→Na(2P3/2)+Ar;Physical Review A;1994-10-01
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