Journal of the American Chemical Society · 2011 · 174 citations · 72 references
Natural SciencesChemistryCatalysisComputational ChemistryOrganic ChemistryCatalytic MechanismsLigand-based DesignAccuracyCatalytic FunctionalizationComputational Prediction ModelsHydrogenation CatalysisHydrogenation ReactionsLigand DesignOxazole ChemistryTransition-metal-catalyzed Functionalization
A modular set of phosphite-oxazoline (P,N) ligands has been applied to the title reaction. Excellent ligands have been identified for a range of substrates, including previously challenging terminally disubstituted olefins, where we now have reached enantioselectivities of 99% for a range of substrates. The selectivity is best for minimally functionalized substrates with at least a moderate size difference between geminal groups. A DFT study has allowed identification of the preferred pathway. Computational prediction of enantioselectivities gave very good accuracy.
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13
Asymmetric catalysis in organic synthesis
G. Jenner · Applied Catalysis A General · 1994 · 1.8K citations