Density functional study of the structural and electronic properties of tetra-aluminum oxide [image omitted] (3 ≤ n ≤ 8, λ = 0, -1) clusters

Author: Zhong Ming-Min   Kuang Xiao-Yu   Wang Huai-Qian   Li Hui-Fang   Zhao Ya-Ru  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.109, Iss.4, 2011-02, pp. : 603-612

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