Eglitis R, Popov AI, Purans J, Jia R. First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides. Fiz. Nizk. Temp. [інтернет]. 21, Жовтень 2020 [цит. за 11, Листопад 2025];46(12):1418-25. доступний у: http://80.92.230.95/index.php/fnt/article/view/f46-1418e