TRAN, Duc Chien; NGUYEN, Duc Trung; PHAM, Tien V. Theoretical Study of the C6H5NH2 + CH3 Reaction by the Density Functional Theory DFT/M06-2X/6-311++G(3df,2p). JST: Engineering And Technology For Sustainable Development, [S. l.], v. 32, n. 1, p. 1–8, 2022. DOI: 10.51316/jst.156.etsd.2022.32.1.1. Disponível em: https://jst.vn/index.php/etsd/article/view/270. Acesso em: 27 jun. 2025.