Density Functional Theory Study of the Structure and Electronic Properties of MgnH2(n=2-12) Clusters 

YAN Hongxia, GE Guixian, JING Qun, CAO Haibin

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Journal of Shihezi University ›› 2010, Vol. 28 ›› Issue (4) : 524-528.

Density Functional Theory Study of the Structure and Electronic Properties of MgnH2(n=2-12) Clusters 

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2010, 28(4): 524-528

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