Abstract
The electronic structures of luminescence centers in ZnWO 4, ZnWO 4:Mo, and ZnWO 4:Cd crystals are calculated by the configuration interaction method using embedded cluster approach. Dependencies of energies of the ground and excited electronic states of the centers on vibration coordinates are computed. The energies and oscillator strengths of radiative transitions in the luminescence centers of regular and doped zinc tungstate crystals are obtained. Formation of emission spectra of ZnWO 4, ZnMoO 4, and CdWO 4 are analyzed using results of the calculations.
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