化合物Mo(CO)~n^+(n=1～6)构型和键离能的密度泛函研究

章永凡,项生昌,李俊钱

A density functional study on the geometries and bond dissociation energies of Mo(CO)~n^+(n=1～6) compounds

Zhang Yongfan;Xiang Shengchang;Li Junqian

化学学报 . 2000, (8): 962 -970 .