1.
BRIK MG, ANDREICI E-L, AVRAM NM. MODELING OF CRYSTAL FIELD PARAMETERS AND ENERGY LEVELS SCHEME SIMULATION FOR Fe⁶⁺ DOPED IN K₂MO₄ (M= Cr, S, Se). Studia UBB Physica [Internet]. 2015 Jun. 30 [cited 2025 Feb. 5];60(1):61-72. Available from: https://studia.reviste.ubbcluj.ro/index.php/subbphysica/article/view/5923