Understanding the molecular mechanism of the stereoselective conversion of <i>N</i>-trialkylsilyloxy nitronates into bicyclic isoxazoline derivatives
Agnieszka Kącka‐Zych, Radomir Jasiński
Abstract
The conversion of <italic>N</italic>-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.
Topics & Concepts
ChemistryBicyclic moleculeStereoselectivityMechanism (biology)StereochemistryNitronateOrganic chemistryNitroCatalysisEpistemologyPhilosophyAlkylOrganic Chemistry Cycloaddition ReactionsFree Radicals and AntioxidantsAdvanced Chemical Physics Studies