Research Information System
Balkan Physics Letters, vol.24, pp.168-173, 2016 (Peer-Reviewed Journal)
The landé g-factors have been calculated for 18 even-parity energy levels of doubly ionized silver with the aid of fine structure analysis. The computations of fine structure parameters have been presented by using Hartree-Fock technique combined with a least-squares fit procedure. We performed on fine structure parametric analysis of even configurations 4d9 and 4d85s. The fine structure parameters of current configurations have been reported and the calculated values of the energy levels agree well with the values observed. The theoretically evaluated landé g-factors for selected ion have been computed for the first time.