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Interactions and dynamics in Li+Li2 ultracold collisions.

Authors :
Cvitas MT
Soldán P
Hutson JM
Honvault P
Launay JM
Source :
The Journal of chemical physics [J Chem Phys] 2007 Aug 21; Vol. 127 (7), pp. 074302.
Publication Year :
2007

Abstract

A potential energy surface for the lowest quartet electronic state ((4)A(')) of lithium trimer is developed and used to study spin-polarized Li+Li(2) collisions at ultralow kinetic energies. The potential energy surface allows barrierless atom exchange reactions. Elastic and inelastic cross sections are calculated for collisions involving a variety of rovibrational states of Li(2). Inelastic collisions are responsible for trap loss in molecule production experiments. Isotope effects and the sensitivity of the results to details of the potential energy surface are investigated. It is found that for vibrationally excited states, the cross sections are only quite weakly dependent on details of the potential energy surface.

Details

Language :
English
ISSN :
0021-9606
Volume :
127
Issue :
7
Database :
MEDLINE
Journal :
The Journal of chemical physics
Publication Type :
Academic Journal
Accession number :
17718608
Full Text :
https://doi.org/10.1063/1.2752162