Research Information System
Balkan Physics Letters, vol.24, pp.203-211, 2016 (Peer-Reviewed Journal)
The fine structure of even-parity configurations 4d7 and 4d65s of doubly ionized Rhodium has been analysed with a parametrization based on Hartree-Fock ab-initio calculations. Fine structure parameters of energy levels belonging to investigated configurations have been obtained by fitting calculated levels with the available experimental ones known in literature. The landé g-factors, which have not experimentally been published so far for doubly ionized rhodium, is the other subject of the present work. As a result of fit procedure based on Hartree-Fock method, the average deviation of 45 cm-1 has been achieved taking into account 20 fine structure parameters of the current configuration system. The theoretical landé g-factors have been determined for 66 experimental energy levels and we predicted 16 even-parity energy levels for even-parity configuration 4d65s.