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Abstract：
Based on the cluster local delocalization molecular orbital model, a new structural rule was proposed. It holds several old structural rules and is suitable for every high-valence metal cluster. In this paper, it is applied in the analysis of the catalysis mechanism and structures of cluster compounds.
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Source ：
Jiegou Huaxue
ISSN： 0254-5861
CN： 35-1112/TQ
Year： 1996
Issue： 3
Volume： 15
Page： X3-186
5 . 9 0 0
JCR@2023
ESI Discipline： CHEMISTRY;
Cited Count：
WoS CC Cited Count： 0
SCOPUS Cited Count：
ESI Highly Cited Papers on the List： 0 Unfold All
WanFang Cited Count：
Chinese Cited Count：
30 Days PV： 5
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