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


Yazgan E., Erkoc A.

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

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.