Journal of Atomic and Molecular Physics, Volume. 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
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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