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

Published version
Repository URI
https://www.repository.cam.ac.uk/handle/1810/336800
Repository DOI
https://doi.org/10.17863/CAM.84219
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Published version (3.21 MB)
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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)
Publisher DOI
https://doi.org/10.1039/d2qo00354f
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Attribution 4.0 International Repository logo
Sponsorship
Engineering and Physical Sciences Research Council (EP/P020259/1)
Trinity College
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Is supplemented by:
https://doi.org/10.17863/CAM.84437
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Cambridge University Research Outputs