COMPUTATION OF THE COHESIVE ENERGIES OF SOME SELECTED IONIC LIQUID CRYSTALS (NaCl AND LiCl) USING DENSITY FUNCTIONAL THEORY FHI-AIMS CODE. FJS [Internet]. 2023 Apr. 4 [cited 2025 Sep. 17];3(2):15-28. Available from: http://162.254.38.185/index.php/fjs/article/view/1477