Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/10286
DC FieldValueLanguage
dc.contributor.authorMelo, Teresa M. V. D. Pinho e-
dc.contributor.authorFausto, Rui-
dc.contributor.authorGonsalves, António M. d'A. Rocha-
dc.date.accessioned2009-06-23T16:08:18Z-
dc.date.available2009-06-23T16:08:18Z-
dc.date.issued1998-08-07-
dc.identifier.citationThe Journal of Organic Chemistry. 63:16 (1998) 5350-5355en_US
dc.identifier.issn0022-3263-
dc.identifier.urihttp://hdl.handle.net/10316/10286-
dc.description.abstractMolecular orbital calculations (AM1) have been performed to obtain the frontier orbitals' (HOMO and LUMO) energies and polarization of a series of acyclic 2-azadienes. The results are used to rationalize the reactivity of the compounds studied with both electron-rich and electron-deficient dienophiles as well as the observed regioselectivity of the corresponding Diels−Alder reactions.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleDiels−Alder Reactions of Acyclic 2-Azadienes: A Semiempirical Molecular Orbital Studyen_US
dc.typearticleen_US
dc.identifier.doi10.1021/jo980090e-
item.fulltextCom Texto completo-
item.grantfulltextopen-
item.languageiso639-1en-
crisitem.author.deptFaculdade de Ciências e Tecnologia, Universidade de Coimbra-
crisitem.author.parentdeptUniversidade de Coimbra-
crisitem.author.researchunitCoimbra Chemistry Center-
crisitem.author.orcid0000-0002-8264-6854-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
Files in This Item:
File Description SizeFormat
Diels-Alder Reactions of Acyclic 2-Azadienes.pdf92.88 kBAdobe PDFView/Open
Show simple item record

SCOPUSTM   
Citations

30
checked on Nov 7, 2019

Page view(s)

185
checked on Nov 19, 2019

Download(s) 50

151
checked on Nov 19, 2019

Google ScholarTM

Check

Altmetric

Dimensions


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.