Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT). Communications in Computational Chemistry, [S. l.], v. 6, n. 1, p. 13–22, 2025. DOI: 10.4208/cicc.2018.v6.n1.2 . Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7716. Acesso em: 5 dec. 2025.