MTl (M＝Cu, Au, Ag)分子的势能函数与稳定性的密度泛函研究
刘凤丽, 赵永芳, 李新营, 蒿凤有
Density Functional Study of Potential Energy Function and Stability of MTl (M＝Cu, Au, Ag) Molecules
LIU Feng-Li
1,2; ZHAO Yong-Fang*
,1; LI Xin-Ying; HAO Feng-You
化学学报
.
2006, (21): 2157
-2160
.
