Abstract
We present systematic and large-scale calculations for the fine-structure energy splitting and transition rate between the 3d9D3/2,5/22 levels of Co-like ions with 28≤Z≤100. Two different fully relativistic approaches are used, based on the multiconfiguration Dirac-Hartree-Fock (MCDHF) theory and the relativistic many-body-perturbation theory (RMBPT). Especially the former gives results of similar accuracy as experiments for a large range of ions. Our calculations are therefore accurate enough to probe Breit and quantum-electro-dynamic effects. To obtain spectroscopic accuracy, we show that it is important to include deep core-valence correlation, down to and including the n=2 shell. We estimate that the uncertainties of our wavelengths are within the uncertainty of experiments, i.e., 0.02%. We also show that the frequently used flexible atomic code has an inaccurate treatment of the self-energy (SE) contribution and of the M1-transition properties for lower-Z ions. After correcting for the SE calculation, the resulting RMBPT transition energies are in good agreement with the MCDHF ones, especially for the high-Z end of the Co-like sequence.
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CITATION STYLE
Guo, X. L., Si, R., Li, S., Huang, M., Hutton, R., Wang, Y. S., … Brage, T. (2016). Calculations with spectroscopic accuracy for the ground configuration (3d9) forbidden transition in Co-like ions. Physical Review A, 93(1). https://doi.org/10.1103/PhysRevA.93.012513
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