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    Journals >Journal of Atomic and Molecular Physics >Volume 25 >Issue 2 >Page 439 > Article
    • Journal of Atomic and Molecular Physics
    • Vol. 25, Issue 2, 439 (2008)
    Density functional theory study of structures and electronic properties of Mg-n and AlMgn-1(n=2~13) clusters
    1,*, 1, and 2
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  • 1[in Chinese]
  • 2[in Chinese]
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    [in Chinese], [in Chinese], [in Chinese]. Density functional theory study of structures and electronic properties of Mg-n and AlMgn-1(n=2~13) clusters[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 439 Copy Citation Text show less

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    [in Chinese], [in Chinese], [in Chinese]. Density functional theory study of structures and electronic properties of Mg-n and AlMgn-1(n=2~13) clusters[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 439
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