D. C. Tran, D. T. Nguyen, and T. V. Pham, “Theoretical Study of the C6H5NH2 + CH3 Reaction by the Density Functional Theory DFT/M06-2X/6-311++G(3df,2p)”, ETSD, vol. 32, no. 1, pp. 1–8, Mar. 2022.