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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.

Acta chemica Scandinavica. Series A: Physical and inorganic chemistry Pub Date : 1985-01-01 DOI:10.3891/ACTA.CHEM.SCAND.39A-0367
O. Gropen, A. Haaland, D. Defrees
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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。
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Acta chemica Scandinavica. Series A: Physical and inorganic chemistry
Acta chemica Scandinavica. Series A: Physical and inorganic chemistry
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