A computational study of samarium diiodide-induced cyclizations of N-oxoalkyl-substituted methyl indole-3-carboxylates-A rationale of the diastereoselectivity

A computational study of samarium diiodide-induced cyclizations of N-oxoalkyl-substituted methyl indole-3-carboxylates-A rationale of the diastereoselectivity

© 2017 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 38(2017), 31 vom: 05. Dez., Seite 2693-2700
1. Verfasser: Achazi, Andreas J (VerfasserIn)
Weitere Verfasser: Andrae, Dirk, Reissig, Hans-Ulrich, Paulus, Beate
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2017
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't density functional theory diastereoselective coupling direct COSMO-RS reaction mechanism samarium diiodide
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