[1]
L. . Ouattara, “Theoretical Studies of the Chemical Reactivity of a Series of Coumarin Derivatives by the Density Functional Theory”, ASRJETS-Journal, vol. 75, no. 1, pp. 17–28, Jan. 2021, Accessed: Sep. 13, 2025. [Online]. Available: https://asrjetsjournal.org/American_Scientific_Journal/article/view/6381