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Structural and electronic properties of (CnLi)(+) cluster ions
Date
2005-02-01
Author
Yazgan, E
Erkoc, A
Metadata
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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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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.