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The structural and electronic properties of compound Sn_mO_n clusters studied by the Density Functional Theory

A. M. Mazzone and V. Morandi

Eur. Phys. J. B, 51 3 (2006) 307-313

Published online: 13 June 2006

DOI: 10.1140/epjb/e2006-00227-5

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