(2017). 1 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. , 10(2), 122-134.

. "1 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". , 10, 2, 2017, 122-134.

(2017). '1 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', , 10(2), pp. 122-134.

1 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. , 2017; 10(2): 122-134.