COMPUTATION OF THE COHESIVE ENERGIES OF SOME SELECTED IONIC LIQUID CRYSTALS (NaCl AND LiCl) USING DENSITY FUNCTIONAL THEORY FHI-AIMS CODE. (2023). FUDMA JOURNAL OF SCIENCES, 3(2), 15-28. https://fjs.fudutsinma.edu.ng/index.php/fjs/article/view/1477