NAM, P. C.; QUAN, V. V.; THONG, N. M.; THU THAO, P. T. Invited review. Bond dissociation enthalpies in benzene derivatives and effect of substituents: an overview of density functional theory (B3LYP) based computational approach. Vietnam Journal of Chemistry, [S. l.], v. 55, n. 6, p. 679, 2017. DOI: 10.15625/2525-2321.2017-00527. Disponível em: https://vjs.ac.vn/index.php/vjchem/article/view/2525-2321.2017-00527. Acesso em: 4 dec. 2024.