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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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.