Understanding the molecular mechanism of the stereoselective conversion of N-trialkylsilyloxy nitronates into bicyclic isoxazoline derivatives
Author:
Affiliation:
1. Cracow University of Technology
2. Institute of Organic Chemistry and Technology
3. Warszawska 24
4. 31-155 Cracow
5. Poland
Abstract
The conversion of N-trialkylsilyloxy nitronates into bicyclic isoxazoline derivatives has been explored using the density functional theory method within the context of molecular electron density theory at the ωB97XD(PCM)/6-311G(d,p) level.
Funder
Infrastruktura PL-Grid
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D1NJ01198G
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