Theoretical Study on the Origin of Enantioselectivity in the Bis(dihydroquinidine)-3,6-pyridazine·Osmium Tetroxide-Catalyzed Dihydroxylation of Styrene
- 27 January 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (6), 1317-1323
- https://doi.org/10.1021/ja9816335
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Competition between Steric and Electronic Control of Structure in Ru(CO)2L2L‘ ComplexesOrganometallics, 1997
- Toward an Understanding of the High Enantioselectivity in the Osmium-Catalyzed Asymmetric Dihydroxylation. 4. Electronic Effects in Amine-Accelerated OsmylationsJournal of the American Chemical Society, 1997
- Theory Rules Out a [2 + 2] Addition of Osmium Tetroxide to Olefins as Initial Step of the Dihydroxylation ReactionAngewandte Chemie International Edition in English, 1996
- Energetics using the single point IMOMO (integrated molecular orbital+molecular orbital) calculations: Choices of computational levels and model systemThe Journal of Chemical Physics, 1996
- Theoretical Evaluation of Steric Effects in [ReH5(PR3)2(SiR3)2] Complexes with the IMOMM MethodInorganic Chemistry, 1996
- Single-Crystal X-ray Structure of the Cation Radical of 3‘,4‘-Dibutyl-2,5‘‘-diphenyl-2,2‘:5‘,2‘‘-terthiophene: Definitive Evidence for π-Stacked Oxidized OligothiophenesJournal of the American Chemical Society, 1996
- Toward an Understanding of the High Enantioselectivity in the Osmium-Catalyzed Asymmetric Dihydroxylation. 3. New Insights into Isomeric Forms of the Putative Osmaoxetane IntermediateJournal of the American Chemical Society, 1996
- An ab initio MO and MM study of homogeneous olefin polymerization with silylene-bridged zirconocene catalyst and its regio- and stereoselectivityJournal of the American Chemical Society, 1992
- Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzeneJournal of the American Chemical Society, 1990
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985