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

IR spectra of critical compounds (the unit of vertical axis is L/mol·cm⁻¹.