COUNTING ELECTRONS AND RATIONALIZING STRUCTURES OF CLUSTERS AND CLUSTERS OF CLUSTERS

被引:49
作者
TEO, BK
ZHANG, H
机构
[1] Department of Chemistry, University of Illinois at Chicago, Chicago
关键词
D O I
10.1016/S0277-5387(00)84011-5
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The investigation of the electronic structures of high nuclearity metal clusters constitutes an important prerequisite for the basic understanding of the relationship between discrete metal clusters and the extended bulk metal. Simple electron counting principles are particularly useful in this regard. It not only allows a systematization or rationalization of the observed structures of these clusters, but also can lead to prediction of clusters of yet unknown molecular architectures and/or formulations. In this review, electron counting principles for the metal clusters of varying nuclearity (magic numbers), size, shape and packing arrangements will be discussed. Emphasis will be focused upon: (1) the topological electron counting (TEC) rule; (2) the C2 model for clusters of clusters; (3) the Shell model for vn polytopal close-packed metal clusters; and (4) the Extended Hume-Rothery rule for metal clusters of close-packed arrangements. © 1990.
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页码:1985 / 1999
页数:15
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