Co<em><sub>n-x</sub></em>Mn<sub><em>x</em></sub>(<em>n</em>=0~9, <em>x</em>=0~9)团簇的结构演化和电磁性质研究

Structural, Electronic and Magnetic Properties of Co_n-xMn_x(n=0—9, x=0—9) Clusters for Density Functional Calculations

DAI Xiao-Hong, YUAN Hong-Kuan, CHEN Hong*

Chem. J. Chinese Universities . 2009, (11(1)): 42 -51 .