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Theoretical study of electronic structure of erbium and fermium
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We use a recently developed version of the configuration method for open shells to study electronic structure of erbium and fermium atoms. We calculate excitation energies of odd states connected to the even ground state by electric dipole transitions, the corresponding transition rates, isotope shift, hyperfine structure, ionization potentials and static scalar polarizabilities. We argue that measuring isotope shift for several transitions can be used to study nuclear deformation in even-even nuclei. This is important for testing nuclear theory and for searching for the hypothetical island of stability. Since erbium and fermium have similar electronic structures, calculations for erbium serve as a guide to the accuracy of the calculations.
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Calculation of the energy levels and hyperfine structure for Xe~II, Rn~II, and Og~II ions
CIPT+TDHF calculations give energies (~1% accuracy), g-factors and hyperfine constants for Xe II, Rn II and Og II, with configuration-mixing enhancement of Breit and QED corrections demonstrated for Og II J=1/2 states.
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