Abstract
AbstractWe carried out a systematic study of the electronic structure of doubly-ionized Fe-peak species, from Sc III to Ni III. The magnetic dipole (M1) and electric quadrupole (E2) transition probabilities were computed using the pseudo-relativistic Hartree-Fock (HFR) method and the central Thomas-Fermi-Dirac-Amaldi potential approximation implemented in the AUTOSTRUCTURE code. This multi-platform approach allowed for consistency checks and intercomparison and has proven very useful in many previous works for estimating the uncertainties affecting the radiative data.
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