COMPUTATION OF THE COHESIVE ENERGIES OF SOME SELECTED IONIC LIQUID CRYSTALS (NaCl AND LiCl) USING DENSITY FUNCTIONAL THEORY FHI-AIMS CODE. FJS. 2023;3(2):15-28. Accessed September 11, 2025. http://www.fjsadmin.fudutsinma.edu.ng/index.php/fjs/article/view/1477