COMPUTATION OF THE COHESIVE ENERGIES OF SOME SELECTED IONIC LIQUID CRYSTALS (NaCl AND LiCl) USING DENSITY FUNCTIONAL THEORY FHI-AIMS CODE. FUDMA JOURNAL OF SCIENCES, [S. l.], v. 3, n. 2, p. 15–28, 2023. Disponível em: http://162.254.38.185/index.php/fjs/article/view/1477. Acesso em: 17 sep. 2025.