BRIK, M. G., E. -L. ANDREICI, and N. M. AVRAM. “MODELING OF CRYSTAL FIELD PARAMETERS AND ENERGY LEVELS SCHEME SIMULATION FOR Fe⁶⁺ DOPED IN K₂MO₄ (M= Cr, S, Se)”. Studia Universitatis Babeș-Bolyai Physica 60, no. 1 (June 30, 2015): 61–72. Accessed November 19, 2024. http://193.231.18.162/index.php/subbphysica/article/view/5923.