Journal of Atomic and Molecular Physics, Volume. 25, Issue 2, 439(2008)
Density functional theory study of structures and electronic properties of Mg-n and AlMgn-1(n=2~13) clusters
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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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