Key points are not available for this paper at this time.
A method has been developed for calculating properties of single-term atomic states using a variationally optimized effective local central potential. The method has been applied to the ground states and, in certain cases, low-lying excited states of the elements with 354. Results are presented for the energies of these states and certain other properties such as dipole polarizabilities and single-particle orbital parameters. The results show that the method leads to wave functions that are very close to Hartree-Fock wave functions but for which the single-particle orbitals can be obtained from a single numerical central potential.
Aashamar et al. (Mon,) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: