A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine. Communications in Computational Chemistry, [S. l.], v. 5, n. 2, p. 46–62, 2017. DOI: 10.4208/cicc.2017.v5.n2.3. Disponível em: https://gsp.tricubic.dev/cicc/article/view/7704. Acesso em: 14 mar. 2026.