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Density functional theory molecular dynamics study of the Au₂₅(SR)₁₈^- cluster

V. Mäkinen and H. Häkkinen

Eur. Phys. J. D, 66 11 (2012) 310

Published online: 04 December 2012

DOI: 10.1140/epjd/e2012-30485-5

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