HASHIM ALI YUSR. Density Functional Theory Calculations of Electronic Properties ,IR and UV-Vis Spectrum , Dipoles Moments ,and Atomic Charge Distribution of Mg 1-X Zn XFe2O4 Ferrite. Journal of Wasit for Science and Medicine, [S. l.], v. 10, n. 2, p. 122–134, 2023. DOI: 10.31185/jwsm.431. Disponível em: https://jwsm.uowasit.edu.iq/index.php/jwsm/article/view/431. Acesso em: 9 jun. 2026.