DFT mechanistic study of the selective terminal C-H activation of n-pentane with a tungsten allyl nitrosyl complex
By: Lee, Richmond; Guo, Hao; Huang, Kuo Wei…[et al.]. Journal of Saudi Chemical Society. Vol. 21, no. 5 (Jul. 2017), pp.558-562, 5 p.
Subjects: Density functional theory; Tungsten