Structural and electronic properties of (CnLi)(+) cluster ions

---

Copy For Citation

Yazgan E., Erkoc A.

INTERNATIONAL JOURNAL OF MODERN PHYSICS C, vol.16, no.2, pp.271-280, 2005 (SCI-Expanded)

• Publication Type: Article / Article
• Volume: 16 Issue: 2
• Publication Date: 2005
• Doi Number: 10.1142/s012918310500708x
• Journal Name: INTERNATIONAL JOURNAL OF MODERN PHYSICS C
• Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Page Numbers: pp.271-280
• Middle East Technical University Affiliated: No

Abstract

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.