Computational And Synthetic Studies With Tetravinylethylenes

Erik J Lindeboom,Anthony C Willis,Michael N Paddon-Row,Michael S Sherburn

JOURNAL OF ORGANIC CHEMISTRY（2014）

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摘要

Computational and experimental studies offer fresh insights into the neglected tetravinylethylene class of compounds. Both the structures and the outcomes of exploratory reactions of the parent hydrocarbon are predicted and explained in detail through high-level composite ab initio MO G4(MP2) computational studies.

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tetravinylethylene

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