KUMAR SINGH, Anil; KUMAR SINHA, Arun. Relative Superiority of the Interaction Potential Models for Lattice Energy Calculation of Alkali Metal Halide Crystals. Asian Journal of Chemistry, [S. l.], v. 16, n. 3, p. 1545–1548, 2016. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/14473. Acesso em: 29 nov. 2024.