Abstract
A theoretical calculation by means of parameter fitting to the experimentally observed crystal-field splittings of SrF2: Gd3+ for a tetragonal symmetry site is presented. The calculation uses free-ion wave functions which include spin-orbit, spin-other-orbit, spin-spin, and configuration interactions as basis vectors. The Stark splittings are calculated to all orders of the crystal field within the space defined by the first 15 free-ion states as basis. The tetragonal crystal-field coefficients were found to be B02=205.9, B04=1715.2, B44=1224.5, B06=1874.6, and B4 6=499.5 in cm1 with a mean error of 7.0 cm1 for 37 experimentally observed levels.