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    Journals >Journal of Atomic and Molecular Physics >Volume 25 >Issue 2 >Page 308 > Article
    • Journal of Atomic and Molecular Physics
    • Vol. 25, Issue 2, 308 (2008)
    Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters
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    [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 308 Copy Citation Text show less

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    作者简介：王渊旭.E-mail: wangyx@henu.edu.cn.通讯作者
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    [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 308
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