A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method . Communications in Computational Chemistry, [S. l.], v. 3, n. 1, p. 11–17, 2018. DOI: 10.4208/cicc.2015.v3.n1.2. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7678. Acesso em: 5 dec. 2025.