Abdelmalek O, Belaidi S, Mellaoui M, Mazri R. Geometric and Electronic Structure of Isoxazole and Isothiazole Derivatives by PM3 and Density Functional Theory. ajc [Internet]. 2010 Nov. 18 [cited 2024 Nov. 24];23(3):1183-5. Available from: https://asianpubs.org/index.php/ajchem/article/view/16129