Geometrical, energetic and electronic properties of Au
n–(C
3H
6O)
m complexes (
n=3,5, m ≤ n): A density functional theory study
李迎春, 杨传路, 孙美玉, 李晓霞, 安义鹏, 王美山
Geometrical, energetic and electronic properties of Au
n–(C
3H
6O)
m complexes (
n=3,5
, m ≤ n): A density functional theory study
Li Ying-Chun(李迎春), Yang Chuan-Lu(杨传路), Sun Mei-Yu(孙美玉), Li Xiao-Xia(李晓霞),An Yi-Peng(安义鹏), and Wang Mei-Shan(王美山)
中国物理B
.
2010, (8): 83602
-083602
.
DOI: 10.1088/1674-1056/19/8/083602