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Volumn , Issue 11, 2002, Pages 1750-1755

exolendo preferences of double bonds in three-membered ring compounds - The bias toward endocyclic unsaturation in 3-alkyl- and 3-amino-2H-azirines: A theoretical and experimental study

(3) Wrthwein, Ernst Ulrich a Hergenróther, Thomas b Quast, Helmut b

a UNIVERSITY OF MÜNSTER (Germany)

b UNIVERSITY OF WÜRZBURG (Germany)

Author keywords

Ab initio calculations; Nitrogen heterocycles; Photolysis; Small ring systems; Tautomerism

Indexed keywords

AZIRIDINE DERIVATIVE; AZIRINE DERIVATIVE; CYCLOPROPANE DERIVATIVE; NITROGEN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; IRRADIATION; PHOTOLYSIS; QUANTUM CHEMISTRY; REACTION ANALYSIS; SPECTROSCOPY;

EID: 0036278462 PISSN: 1434193X EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (16)

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