Abstract
The absorption and fluorescence spectra of Pr3+ in YGaG and in YAlG were measured at temperatures between 16°K and room temperature. Crystal-field calculations, using a cubic field with A40=−350 cm−1 and A60=90 cm−1, gave a reasonable fit with the experimentally found energy levels. Some manifolds overlap due to the large crystal-field splitting. The centers of gravity found by fitting the calculated manifolds to the experimental data are close to and well in line with the centers for Pr3+ in LaCl3 and LaBr3.