Relativistic many-body calculations of van der Waals coefficients for Yb-Li and Yb-Rb dimers

S. G. Porsev, M. S. Safronova, A. Derevianko, and Charles W. Clark
Phys. Rev. A 89, 022703 – Published 6 February 2014

Abstract

We derive the relativistic formulas for the van der Waals coefficients of Yb–alkali-metal dimers that correlate to ground and excited separated-atom limits. We calculate C6 and C8 coefficients of particular experimental interest. We also derive a semiempirical 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 3P1o+5s2S1/2 and 1S0+5p2P1/2o dimers, and the C8 coefficients for the Yb-Li 1S0+2s2S1/2 and Yb-Rb 1S0+5s2S1/2 dimers. Uncertainties are estimated for all predicted properties.

  • Received 15 January 2014

DOI:https://doi.org/10.1103/PhysRevA.89.022703

©2014 American Physical Society

Authors & Affiliations

S. G. Porsev1,2, M. S. Safronova1,3, A. Derevianko4, and Charles W. Clark3

  • 1Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716, USA
  • 2Petersburg Nuclear Physics Institute, Gatchina, Leningrad District, 188300, Russia
  • 3Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, Gaithersburg, Maryland, 20899-8410, USA
  • 4Physics Department, University of Nevada, Reno, Nevada 89557, USA

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Issue

Vol. 89, Iss. 2 — February 2014

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