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Computational insights on the origin of enantioselectivity in reactions with diarylprolinol silyl ether catalysts via a radical pathway

Published version
Peer-reviewed

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Type

Article

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Abstract

jats:pThe stereoselective reaction of 1,4-dicarbonyls with diarylprolinol silyl ether catalysts was studied with force field and density functional theory calculations.</jats:p>

Description

Keywords

3405 Organic Chemistry, 34 Chemical Sciences, 3407 Theoretical and Computational Chemistry

Journal Title

Organic Chemistry Frontiers

Conference Name

Journal ISSN

2052-4110
2052-4129

Volume Title

Publisher

Royal Society of Chemistry (RSC)
Sponsorship
Engineering and Physical Sciences Research Council (EP/P020259/1)
Trinity College
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