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Computational and synthetic studies with tetravinylethylenes

Lindeboom, Erik; Willis, Anthony; Paddon-Row, Michael; Sherburn, Michael


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.

CollectionsANU Research Publications
Date published: 2014
Type: Journal article
Source: Journal of Organic Chemistry
DOI: 10.1021/jo5021294


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