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- W2123223832 endingPage "285" @default.
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- W2123223832 abstract "The electronic structures of CpMo(μ-S2C2H2)(μ S2CS)MoCp, (1), CpMo(μ-S2C2H2)(μ-S2CSMe)- MoCp+ (2) and CpMo(μ-S2C2H2)(μ-S2CCH3)MoCp+ (3) are studied. Electronic factors control the unsymmetrical bridging nature of the η3 bridging units in 2 and 3." @default.
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- W2123223832 date "1989-08-01" @default.
- W2123223832 modified "2023-09-23" @default.
- W2123223832 title "Theoretical studies on (μ-S2CR) bridged cyclopentadienyl molybdenum dimers" @default.
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- W2123223832 doi "https://doi.org/10.1016/s0020-1693(00)83161-8" @default.
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