主基团金属与CC双键的相互作用。模型配合物H2Zn C2H4和H2Mg C2H4的分子轨道计算。

O. Gropen, A. Haaland, D. Defrees
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引用次数: 1

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The interaction of main group metals with CC double bonds. Molecular orbital calculations on the model complexes H2Zn C2H4 and H2Mg C2H4.
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