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Computational Study of the Reaction Mechanism for the Formation of 4,5-Diaminophthalonitrile from 4,5-Dibromo-1,2-Diaminobenzene and Copper Cyanide. Commun. Phys. Sci 2024, 11 (4), 654-668. https://doi.org/10.4314/3fdxhb05.