Electric dipole polarizabilities of Rydberg states of alkali atoms
arXiv:1608.04515 · doi:10.1103/PhysRevA.94.032503
Abstract
Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali 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 semi-empirical core-polarization potential. The obtained results are compared with those from a simpler semi-empirical approach and with available experimental data.
arXiv comment4 Tables in Supplementary Material
References in corpus (7)
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- Theory and applications of atomic and ionic polarizabilities
- Dual kinetic balance approach to basis set expansions for the Dirac equation
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- coefficients for interacting Rydberg atoms and alkali-metal dimers
- Forces on alkali Rydberg atoms due to non-linearly polarized light
- Precision measurement of Cs() quantum defects and calculations of scalar and tensor polarizabilities of the , , , and series
- Applicability of the Dirac-Fock method combined with Core Polarization in calculations of alkali atoms