Abstract
Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali-metal atoms, Rb and Cs, for the , and states with large principal quantum numbers up to . The calculations are performed within an effective one-electron approximation, based on the Dirac-Fock Hamiltonian with a semiempirical core-polarization potential. The obtained results are compared with those from a simpler semiempirical approach and with available experimental data.
- Received 27 July 2016
DOI:https://doi.org/10.1103/PhysRevA.94.032503
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