Ates, S.Celik, G.2020-03-262020-03-2620090587-42461898-794Xhttps://hdl.handle.net/20.500.12395/23734Electric dipole oscillator strengths have been computed for transitions between both multiplet and individual lines in the Li(II) ion. The weakest bound electron potential model theory has been used. We have employed both numerical Coulomb approximation wave functions and numerical non-relativistic Hartree-Fock wave functions in the determination of expectation values of radii. The necessary energy values have been taken from experimental ionization energies. The oscillator strengths calculated with parameters obtained by using the two different wave functions have been compared not only to each other but also to other data taken from literature. A good agreement with results in literature has been obtained.eninfo:eu-repo/semantics/closedAccessArticle1162169175Q4WOS:000269651400010Q4