On the electronic structure of the He+H2 system: Characterization of, and nonadiabatic interactions between, the 1 1A’ and 2 1A’ potential energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455637
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1. Nonadiabatic Interactions Between Potential Energy Surfaces: Theory and Applications;Advances in Chemical Physics;2007-03-14
2. On the Construction of Diabatic Bases Using Molecular Properties. Rigorous Results in the Vicinity of a Conical Intersection;The Journal of Physical Chemistry A;1998-09-26
3. On the adiabatic to diabatic states transformation in the presence of a conical intersection: A most diabatic basis from the solution to a Poisson’s equation. I;The Journal of Chemical Physics;1998-07
4. Energies and derivative couplings in the vicinity of a conical intersection 3. The 'most' diabatic basis;Molecular Physics;1998-01-01
5. Energies and derivative couplings in the vicinity of a conical intersection 3. The 'most' diabatic basis;Molecular Physics;1998-01
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