Computational Study of the Reaction Mechanism for the Formation of 4,5-Diaminophthalonitrile from 4,5-Dibromo-1,2-Diaminobenzene and Copper Cyanide. Communication In Physical Sciences, [S. l.], v. 11, n. 4, p. 654–668, 2024. DOI: 10.4314/3fdxhb05. Disponível em: https://journalcps.com/index.php/volumes/article/view/39. Acesso em: 5 jul. 2026.