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• W2034106714 startingPage "427" @default.
• W2034106714 abstract "Electronic structures of a series of Ptn clusters (n = 2–12) have been calculated by ab initio method (SCF/MP2). The result shows that compared to that at the saturated coordination site, Pt at the unsaturated coordination site has lower Pt65 electron occupancies, and the relationship between the electronic structure and the cluster size has been discussed. It is found that when the number of Pt in cluster reaches 7, electronic structures become more like the metallic ones. © 1997 John Wiley & Sons, Inc. Int J Quant Chem 62: 427–436, 1997" @default.
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• W2034106714 date "1997-01-01" @default.
• W2034106714 modified "2023-09-23" @default.
• W2034106714 title "Ab initio study of electronic structures of Ptn clusters (n = 2-12)" @default.
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• W2034106714 doi "https://doi.org/10.1002/(sici)1097-461x(1997)62:4<427::aid-qua10>3.0.co;2-4" @default.
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