Density function theoretical study on the complex involved in Th atom-activated C

Density function theoretical study on the complex involved in Th atom-activated C–C bond in C₂H₆

Wang Qing-Qing¹, Li Peng², Gao Tao^{1, †,}, Wang Hong-Yan³, Ao Bing-Yun⁴

ELF projection map (η = 0.70) of stationary points on the C−C activation of TH + C₂H₆ reaction pathway at B3LYP/SDD level.