共 50 条
- [41] A density functional theory study on the AgnH (n = 1–10) clusters Structural Chemistry, 2011, 22 : 517 - 524
- [44] Density functional theory study of MnYN (N = 2–13) clusters Indian Journal of Physics, 2013, 87 : 1061 - 1068
- [45] Structural and electronic properties of UnOm (n=1-3, m=1-3n) clusters: A theoretical study using screened hybrid density functional theory JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (18):