[1]
P. C. Nam, V. V. Quan, N. M. Thong, and P. T. Thu Thao, “Invited review. Bond dissociation enthalpies in benzene derivatives and effect of substituents: an overview of density functional theory (B3LYP) based computational approach”, VJChem, vol. 55, no. 6, p. 679, Dec. 2017.