Structural and electronic properties of (CnLi)+ cluster ions

被引：0
|
作者：
Yazgan, E [1 ]
Erkoç, A [1 ]
机构：
[1] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey
来源：
INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 2005年 / 16卷 / 02期
关键词：
carbon-lithium ions; clusters; density functional theory;
D O I：
10.1142/S012918310500708X
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
The structural and electronic properties of (CnLi)(+) cluster ions with n = 1-6 and n = 20 have been investigated by performing density functional theory calculations at B3LYP level. The vibrational frequencies of the clusters are also calculated.
引用
收藏
页码：271 / 280
页数：10
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