OUATTARA, L. .; BAMBA, K.; KONE, M. G.-R. .; N’DRI, J. S. .; BEDE, A. L. .; N’GUESSAN, K. N. .; SORO, D. . Theoretical Studies of the Chemical Reactivity of a Series of Coumarin Derivatives by the Density Functional Theory. American Scientific Research Journal for Engineering, Technology, and Sciences, [S. l.], v. 75, n. 1, p. 17–28, 2021. Disponível em: https://www.asrjetsjournal.org/index.php/American_Scientific_Journal/article/view/6381. Acesso em: 27 feb. 2024.