Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations | AVESİS

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Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations

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Tekin A. , Bernd H.

J. Theoretical and Computational Chemistry, vol.4, pp.1119-0, 2005 (Journal Indexed in SSCI)

Publication Type: Article / Article
Volume: 4
Publication Date: 2005
Title of Journal : J. Theoretical and Computational Chemistry
Page Numbers: pp.1119-0