FANG, Youze. Investigation on the pKa of Acids by Computational Simulation using the Density Functional Theory. World Scientific Research Journal, [S. l.], v. 11, n. 12, p. 7–12, 2025. DOI: 10.6911/WSRJ.202512_11(12).0002. Disponível em: https://wsr-j.org/index.php/ojs/article/view/59. Acesso em: 14 jun. 2026.