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-
uc.controloAutoridadeSim-
item.fulltextCom Texto completo-
item.languageiso639-1en-
item.grantfulltextopen-
crisitem.author.deptFaculdade de Farmácia, Universidade de Coimbra-
crisitem.author.deptFaculdade de Ciências e Tecnologia, Universidade de Coimbra-
crisitem.author.deptFaculdade de Ciências e Tecnologia, Universidade de Coimbra-
crisitem.author.parentdeptUniversidade de Coimbra-
crisitem.author.parentdeptUniversidade de Coimbra-
crisitem.author.researchunitCoimbra Chemistry Center-
crisitem.author.researchunitCoimbra Chemistry Center-
crisitem.author.researchunitCoimbra Chemistry Center-
crisitem.author.orcid0000-0003-3256-4954-
crisitem.author.orcid0000-0002-8264-6854-
crisitem.author.orcid0000-0001-9987-7301-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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