DFT Studies on the Stoichiometric Thorium Oxide Clusters (ThO2)n(n=1∼5): Electronic and Structural Propertieschinese journal of chemistryIF10.32019-07-153PRE
The First-principle Investigations on the Activation for CO2 on TM (TM = Fe, Co, Ni, Cu) Supported Cu Surfacechinese journal of chemistryIF10.32018-05-081PRE
Probing Diverse Disulfur Ligands in the Mo2Sn-/0 (n=4 ∼ 8) Clusters: Structural Evolution and Chemical Bondingchinese journal of chemistryIF10.32018-04-136PRE
Theoretical Investigations of the Activation of CO2 on the Transition Metal-doped Cu(100) and Cu(111) Surfaceschinese journal of chemistryIF10.32016-05-126PRE