Theoretical Studies of [2,3]-Sigmatropic Rearrangements of Allylic Selenoxides and Selenimides

Density-functional theory is used to model the endo and exo transition states for [2,3]-sigmatropic rearrangement of allylic aryl-selenoxides and -selenimides. The endo transition state is generally preferred for selenoxides if there is no substitution at the 2 position of the allyl group. Based upo...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Sonia Antony, Craig A. Bayse
Format: Artigo
Sprache:Inglês
Veröffentlicht: MDPI AG 2009-08-01
Schriftenreihe:Molecules
Schlagworte:
[2,3]-sigmatropic rearrangements
selenoxides
selenium
density-functional theory
Online Zugang:http://www.mdpi.com/1420-3049/14/9/3229/
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!

Ähnliche Einträge