价电子
价(化学)
开壳
金属
电子定域函数
团簇化学
星团(航天器)
电子组态
多面体
化学
金属间化合物
主组元素
化学物理
结晶学
电子
化学键
Atom(片上系统)
原子物理学
离子
过渡金属
物理
催化作用
几何学
嵌入式系统
有机化学
量子力学
生物化学
程序设计语言
计算机科学
数学
合金
作者
John E. McGrady,Florian Weigend,Stefanie Dehnen
摘要
deltahedra), 5n (closed, three-bonded polyhedra) and 6n (crown-like structures). Although some structural isomerism can occur for a given electron count, the presence of a central metal cation imposes a preference for rather regular and approximately spherical structures which maximise electrostatic interactions between the metal and the shell. In cases where the endohedral metal has relatively accessible valence electrons (from the d or f shells), it can also contribute its valence electrons to the total electron count of the cluster shell, raising the effective electron count and often altering the structural preferences. The electronic situation in any given cluster is considered from different perspectives, some more physical and some more chemical, in a way that highlights the important point that, in the end, they explain the same situation. This article provides a unifying perspective of bonding that captures the structural diversity across this diverse family of multimetallic clusters.
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