The mechanism of 1,3-dipolar cycloaddition reactions of cyclopropanes and nitrones — A theoretical study

The 1,3-dipolar cycloaddition reaction of cyclopropanes and nitrones to give tetrahydro-1,2-oxazine has been studied with density functional theory calculations at the B3LYP/6-31+G(d,p) level of theory. Realistic substituents were modelled including those at the 2-, 3-, 4-, and 6-positions of the fi...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Canadian journal of chemistry 2005-10, Vol.83 (10), p.1752-1767
Hauptverfasser:	Wanapun, D, Van Gorp, K A, Mosey, N J, Kerr, M A, Woo, T K
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis Carbonyl compounds Chemical properties Chemistry Cyclopropane compounds Nitrogen compounds Organic chemicals Ring formation (Chemistry)
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!