Relativistic many-body calculations of van der Waals coefficients for Yb-Li and Yb-Rb dimers
Abstract
We derive the relativistic formulas for the van der Waals coefficients of Yb-alkali dimers that correlate to ground and excited separated-atom limits. We calculate C6 and C8 coefficients of particular experimental interest. We also derive a semi-empirical formula that expresses the C8 coefficient of heteronuclear A+B dimers in terms of the C6 and C8 coefficients of homonuclear dimers and the static dipole and quadrupole polarizabilities of the atomic states A and B. We report results of calculation of the C6 coefficients for the Yb-Rb 3/!P1o+5s\, 2/!S1/2 and 1/!S0+5p\, 2/!Po1/2 dimers, and the C8 coefficients for the Yb-Li 1/!S0+2s\, 2/!S1/2 and Yb-Rb 1/!S0+5s\, 2/!S1/2 dimers. Uncertainties are estimated for all predicted properties.
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