You are in the accessibility menu

Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/64261
Full metadata record
DC FieldValueLanguage
dc.contributor.authorLavarda, Francisco Carlos-
dc.contributor.authorGalvão, Douglas S.-
dc.contributor.authorLaks, Bernardo-
dc.date.accessioned2014-05-27T11:17:28Z-
dc.date.accessioned2016-10-25T18:12:57Z-
dc.date.available2014-05-27T11:17:28Z-
dc.date.available2016-10-25T18:12:57Z-
dc.date.issued1992-09-01-
dc.identifierhttp://dx.doi.org/10.1016/0379-6779(92)90268-N-
dc.identifier.citationSynthetic Metals, v. 51, n. 1-3, p. 175-178, 1992.-
dc.identifier.issn0379-6779-
dc.identifier.urihttp://hdl.handle.net/11449/64261-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/64261-
dc.description.abstractIn this work we have studied the electronic structure of finite polyacetylene chains with structural oxygen-bonding models following data from 13C-NMR experiments. We have used a combination of Austin Method One and Hydrogenic Atoms in Molecules version 3 methods to perform geometric and spectroscopic calculations. Our results show that the electronically-active states are generally unaffected by the incorporation of oxygen. © 1992.en
dc.format.extent175-178-
dc.language.isoeng-
dc.sourceScopus-
dc.subjectElectronic properties-
dc.subjectMathematical models-
dc.subjectMolecular structure-
dc.subjectOxygen-
dc.subjectPhysical chemistry-
dc.subjectSolid state physics-
dc.subjectCharge transfer mechanism-
dc.subjectElectronic structure-
dc.subjectOxygen bonding-
dc.subjectPolyacetylene chains-
dc.subjectPolyacetylenes-
dc.titleElectronic structure of polyacetylene with bonded oxygenen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual de Campinas (UNICAMP)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationInstituto de Física UNICAMP, 13081 Campinas, SP-
dc.description.affiliationDepartamento de Física UNESP-Bauru, 17033 Bauru, SP-
dc.description.affiliationUnespDepartamento de Física UNESP-Bauru, 17033 Bauru, SP-
dc.identifier.doi10.1016/0379-6779(92)90268-N-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofSynthetic Metals-
dc.identifier.scopus2-s2.0-0026912144-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

There are no files associated with this item.
Show simple item record Show full item record   View Statistics
 

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