中性团簇(CeO<sub>2</sub>)<i><sub>m</sub></i>(<i>m</i>=1~3)活化甲烷C—H的密度泛函理论计算

Density Functional Theory Studies on the C—H Bond Activation of Methane by(CeO₂)_m(m=1—3)^†

CHEN Rongfang, XIA Wensheng, WAN Huilin

Chem. J. Chinese Universities . 2015, (9): 1743 -1751 . DOI: 10.7503/cjcu20150218