物理化学学报 >> 1994, Vol. 10 >> Issue (04): 360-362.doi: 10.3866/PKU.WHXB19940414
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张华北, 梁国明, 田安民, 鄢国森
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Zhang Hua-Bei, Liang Guo-Ming, Tian An-Min, Yan Guo-Sen
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关键词: 定域分子轨道, Lien元素簇合物, 多中心键
Abstract:
The Localized molecular orbitals of element clusters Li~e_n(n=1-6, 8; e=+1) have been calculated. The results show besides the two-centre bonds, a variety of many center bonds including closed-form and open-form ealst in Li~e_n. The many-centre bonds and the coordination numer as a character of metallic bonds increase with the increasing of the size of clusters. The influences of the geometric structures and electronic states on the bonding have been discussed.
Key words: Localized molecular orbitals, Lien elemental clusters, Many-centre bonds
张华北, 梁国明, 田安民, 鄢国森. Lien元素簇合物的成键作用[J]. 物理化学学报, 1994, 10(04), 360-362. doi: 10.3866/PKU.WHXB19940414
Zhang Hua-Bei, Liang Guo-Ming, Tian An-Min, Yan Guo-Sen. Study on Bonding Behavior of the element Clusters Lien[J]. Acta Phys. -Chim. Sin. 1994, 10(04), 360-362. doi: 10.3866/PKU.WHXB19940414
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https://www.whxb.pku.edu.cn/CN/Y1994/V10/I04/360
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