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Enantioselective Preparation of 2-Substituted-1,3-Dithiane 1-Oxides using Modified Sharpless Sulphoxidation Procedures

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Keywords: Alkali metals; Computer simulations; Density functional calculations; Low index single crystal surfaces; Molecular dynamics; Surface electronic phenomena; Surface energy; Surface relaxation and reconstruction

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/0040-4020(95)01029-7

Affiliations: Department of Physics, University of Turku, FIN-20500 Turku, Finland

Publication date: February 5, 1996

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