Computational and synthetic studies with tetravinylethylenes

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

doi:10.1021/jo5021294

Computational and synthetic studies with tetravinylethylenes

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

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

8 Citations (Scopus)

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.

Original language	English
Pages (from-to)	11496-11507
Number of pages	12
Journal	Journal of Organic Chemistry
Volume	79
Issue number	23
DOIs	https://doi.org/10.1021/jo5021294
Publication status	Published - 5 Dec 2014

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title = "Computational and synthetic studies with tetravinylethylenes",

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.",

author = "Lindeboom, {Erik J.} and Willis, {Anthony C.} and Paddon-Row, {Michael N.} and Sherburn, {Michael S.}",

note = "Publisher Copyright: {\textcopyright} 2014 American Chemical Society.",

year = "2014",

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AU - Lindeboom, Erik J.

AU - Willis, Anthony C.

AU - Paddon-Row, Michael N.

AU - Sherburn, Michael S.

PY - 2014/12/5

Y1 - 2014/12/5

N2 - 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.

AB - 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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U2 - 10.1021/jo5021294

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JO - Journal of Organic Chemistry

JF - Journal of Organic Chemistry

IS - 23

ER -

Computational and synthetic studies with tetravinylethylenes

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