Autor: |
Brue, Daniel A., Xuan Li, Parker, Gregory A. |
Předmět: |
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Zdroj: |
Journal of Chemical Physics; 9/1/2005, Vol. 123 Issue 9, p091101, 4p, 3 Graphs |
Abstrakt: |
We have calculated new potential-energy surfaces for the lowest two spin-aligned 4A′ states of the Li3 trimer. This calculation shows a seam of conical intersections between these states resulting from the extra symmetry of the system when the atoms are in a collinear arrangement. This seam is especially important because of its proximity to the three-body dissociation limit of the system; ultracold scattering calculations and the bound-state energies of the system will be affected by the presence of this conical intersection. In this paper we discuss the calculation of the potential-energy surface and the location of the conical intersection seam. [ABSTRACT FROM AUTHOR] |
Databáze: |
Complementary Index |
Externí odkaz: |
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