1.
Tran DC, Nguyen DT, Pham TV. Theoretical Study of the C6H5NH2 + CH3 Reaction by the Density Functional Theory DFT/M06-2X/6-311++G(3df,2p).
ETSD
. 2022;32(1):1-8. doi:10.51316/jst.156.etsd.2022.32.1.1