BRIK, M. G.; ANDREICI, E. .-L.; AVRAM, N. M. MODELING OF CRYSTAL FIELD PARAMETERS AND ENERGY LEVELS SCHEME SIMULATION FOR Fe⁶⁺ DOPED IN K₂MO₄ (M= Cr, S, Se). Studia Universitatis Babeș-Bolyai Physica, [S. l.], v. 60, n. 1, p. 61–72, 2015. Disponível em: http://193.231.18.162/index.php/subbphysica/article/view/5923. Acesso em: 19 nov. 2024.