1.
Ouattara L, BAMBA K, Kone MG-R, N’dri JS, Bede AL, N’guessan KN, Soro D. Theoretical Studies of the Chemical Reactivity of a Series of Coumarin Derivatives by the Density Functional Theory. ASRJETS-Journal [Internet]. 2021 Jan. 2 [cited 2024 Feb. 27];75(1):17-28. Available from: https://www.asrjetsjournal.org/index.php/American_Scientific_Journal/article/view/6381