Abstract :
A detailed analysis of the energy level structure of the six-fold coordinated Cr3+ ion in the chromium oxide Cr2O3 is performed using the exchange charge model of the crystal field theory. Parameters of the crystal field acting on the Cr3+ optical electrons are calculated from the crystal structure data for the [CrO6]9− impurity center. The energy levels obtained are compared with the experimental absorption spectra for the considered crystal; a good agreement with experimental data is demonstrated. One possible explanation for the ultraviolet p1 absorption band is proposed based on the results of crystal field calculations.
