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- W2058369747 abstract "The electronic and structural features of platinum clusters containing tertiary phosphine and hydride ligands have been analysed using Extended Hückel molecular orbital calculations. The calculations illustrate how the non-conical nature of the constituent PtL2 fragments leads to their having a marked conformational preference in the clusters. The introduction of PtL fragments into some of the clusters leads to a further flexibility in electron count which may also be rationalised on the basis of the analysis presented here." @default.
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- W2058369747 date "1987-01-01" @default.
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- W2058369747 title "Molecular orbital analysis of the bondig in platinum phosphine hydride clusters" @default.
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- W2058369747 doi "https://doi.org/10.1016/0022-328x(87)83034-6" @default.
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