We present calculations of energy levels and transition probabilities in 3 d and 3 d 9 configurations along the potassium and cobalt sequences for the ions Ti IV to Ag XXIX and Cu III to Dy XL, respectively. Similarly to previous investigations in 3 p n and 4 p n configurations, approximate relativistic Hartree-Fock wavefunctions were obtained from Cowan's code. The average energy and spin-orbit parameters for the 3 d (3 d 9 ) configurations were adjusted so as to reproduce the observed splittings of the 2 D terms or were deduced from the trends of these parameters along the sequences when experimental energy level values are missing.
No takes yet. Share an insight, caveat, or question.
Biémont et al. (1989) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: