Skip navigation
Skip navigation

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


File Description SizeFormat Image
01_Lindeboom_Computational_and_synthetic_2014.pdf4.32 MBAdobe PDF    Request a copy

Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.

Updated:  19 May 2020/ Responsible Officer:  University Librarian/ Page Contact:  Library Systems & Web Coordinator