Nam, P. C., Quan, V. V., Thong, N. M., & Thu Thao, P. T. (2017). 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, 55(6), 679. https://doi.org/10.15625/2525-2321.2017-00527