Published online by Cambridge University Press: 16 September 2003
The absorption and excitation spectra of the tetrahedrally coordinated Cr4+ ions doped in LiGaO2 oxide crystal are measured by Kück and Hartung at room temperature. Using the experimentally determined data from these spectra, a theoretical calculation for the crystal-field levels of Cr4+:LiGaO2 was performed by Kück and Hartung, based on the angular overlap model theory (AOM). The calculation reveals an important discrepancy between the theoretical and the experimental energies. A detailed crystal-field analysis of electronic energy levels of Cr4+ doped in LiGaO2 oxide crystal based on the Racah theory is proposed in this work. The observed crystalline-field splitting of the Cr4+ terms was accounted for using a C1 symmetric Hamiltonian. In turn, reliable crystal-field and Racah parameters have been obtained. This theoretical analysis confirms the observed crystalline-field splittings of the 3F and 3P terms of the Cr4+ ion doped in the oxide crystal LiGaO2.