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A density functional theory study on the geometrical structure and chemical reactivity of binary Au₁₂Pt cluster

Xu Liao and Xiangjun Kuang

Eur. Phys. J. Plus, 130 2 (2015) 26

Published online: 10 February 2015

DOI: 10.1140/epjp/i2015-15026-4

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Xu Liao

Xiangjun Kuang

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