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

Thumbnail
View / Open Files
Authors
  Lam, CC
  Goodman, JM
Publication Date
2022
Journal Title
Organic Chemistry Frontiers
ISSN
2052-4110
Publisher
Royal Society of Chemistry (RSC)
Type
Article
This Version
VoR
Metadata
Show full item record
Citation
Lam, C., & Goodman, J. (2022). Computational insights on the origin of enantioselectivity in reactions with diarylprolinol silyl ether catalysts via a radical pathway. Organic Chemistry Frontiers https://doi.org/10.1039/d2qo00354f
Abstract
<jats:p>The stereoselective reaction of 1,4-dicarbonyls with diarylprolinol silyl ether catalysts was studied with force field and density functional theory calculations.</jats:p>
Relationships
Is supplemented by: https://doi.org/10.17863/CAM.84437
Sponsorship
Trinity College
Funder references
Engineering and Physical Sciences Research Council (EP/P020259/1)
Identifiers
External DOI: https://doi.org/10.1039/d2qo00354f
This record's URL: https://www.repository.cam.ac.uk/handle/1810/336800
Rights
Attribution 4.0 International
Licence URL: https://creativecommons.org/licenses/by/4.0/
Statistics



Total file downloads (since January 2020). For more information on metrics see the IRUS guide.

Attribution 4.0 International
Except where otherwise noted, this item's licence is described as Attribution 4.0 International