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

Date

2005-02-01

Author

Yazgan, E
Erkoc, A

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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.

Subject Keywords

Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications

URI

https://hdl.handle.net/11511/64927

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s012918310500708x

Collections

Department of Physics, Article

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Citation Formats

E. Yazgan and A. Erkoc, “Structural and electronic properties of (CnLi)(+) cluster ions,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 271–280, 2005, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/64927.