Structural and electronic properties of
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Wanda Andreoni; FranΓ§ois Gygi; Michele Parrinello
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Article
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1992
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Elsevier Science
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English
β 313 KB
Using the Car-Parrinello method based on the local density approximation of density functional theory, we have investigated the structural and electronic properties of the CT0 fullerene cluster in the prolate spheroidal structure of symmetry Dss. The Go structure has been fully relaxed and an intere