QADERI, Jawed. A Study of Density Functional Theory (DFT) for the Computation of the Structure of Atoms and Molecules. Journal of Natural Sciences – Kabul University, [S. l.], v. 4, n. 3, p. 43–54, 2025. DOI: 10.62810/jns.v4i3.241. Disponível em: https://jns.edu.af/jns/article/view/241. Acesso em: 4 apr. 2025.