“…A semi-empirical approach, that uses Hartree-Fock relativistic wave functions and includes core polarization effects, has been applied to 237 Mg III , 6 He I , 3 Mg I and 1 Mg II (Cvejić et al 2013), 1 N I (Bartecka 2014), 4 Al II (Ćirišan et al 2014, 126 Ar II (Djurović et al 2013), 13 Ar II (Gajo et al 2013), 11 Ca II , 26 Fe II (Aguilera et al 2011), 36 Fe II and 27 Ni II , 2 Cu I (Burger et al 2014b), 22 Cu I and 100 Cu II (Skočić et al 2013), 1 Hg I, 19 Hg II, 6 Hg III, and 4 Hg IV (Gavrilov et al 2012), 2 In I (Burger et al 2014a), 4 In III , 53 Ni II (Aragón et al 2013), and 83 Cr II ) spectral lines.…”