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Computational and synthetic studies with tetravinylethylenes

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Date

2014

Authors

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

Journal Title

Journal ISSN

Volume Title

Publisher

American Chemical Society

Abstract

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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Keywords

Citation

URI

http://hdl.handle.net/1885/63864

Collections

ANU Research Publications

Source

Journal of Organic Chemistry

Type

Journal article

Book Title

Entity type

Access Statement

License Rights

DOI

10.1021/jo5021294

Restricted until

2037-12-31

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01_Lindeboom_Computational_and_synthetic_2014.pdf (4.22 MB)

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