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- W2366752662 abstract "The formation situation of the band for transition metallic carbonyl cluster compounds is analysed with the bond valence formula for atomic cluster compounds. The total of valence bonding MO is calculated by adding up the number of metal bonding MO, the number of nonbonind MO and the metalligand bonding. It turns out that the relation between the total of VBMO and the number of metal bonding MO is linear. The total of VBMO for the common transition metalic carbonyl cluster compounds is consistent with the results of Lauher's EHMO and Tangaoqing's structural rule. The total of VBMO for the rare multinuclear cluster compounds is in conformity with 1/2VE of cluster." @default.
- W2366752662 created "2016-06-24" @default.
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- W2366752662 date "2002-01-01" @default.
- W2366752662 modified "2023-09-25" @default.
- W2366752662 title "Calculation and Analysis of Bond Valence of Transition Metallic Carbonyl Cluster Compounds" @default.
- W2366752662 hasPublicationYear "2002" @default.
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