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. JWSM [Internet]. 2023 Aug. 14 [cited 2026 Jul. 25];10(2):122-34. Available from: https://jwsm.uowasit.edu.iq/index.php/jwsm/article/view/431