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

页码：271 / 280

页数：10

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