Physics – Chemical Physics
Scientific paper
2009-01-16
Faraday Discussion 142, 191-201 (2009)
Physics
Chemical Physics
9 pages, 5 figures
Scientific paper
We explore the potential energy surfaces for NH molecules interacting with alkali-metal and alkaline-earth atoms using highly correlated ab-initio electronic structure calculations. The surfaces for interaction with alkali-metal atoms have deep wells dominated by covalent forces. The resulting strong anisotropies will produce strongly inelastic collisions. The surfaces for interaction with alkaline-earth atoms have shallower wells that are dominated by induction and dispersion forces. For Be and Mg the anisotropy is small compared to the rotational constant of NH, so that collisions will be relatively weakly inelastic. Be and Mg are thus promising coolants for sympathetic cooling of NH to the ultracold regime.
Hutson Jeremy M.
Soldan Pavel
Żuchowski Piotr S.
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