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Electronic structure and optical properties of poly[3-(4-octylphenoxy) thiophene]: experimental and theoretical studies

dc.rights.licenseopen
dc.contributor.authorOUHIB, F.
dc.contributor.authorDKHISSI, A.
hal.structure.identifierInstitut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM]
dc.contributor.authorIRATCABAL, Pierre
hal.structure.identifierLaboratoire de Chimie des polymères organiques [LCPO]
dc.contributor.authorHIORNS, R.C.
hal.structure.identifierInstitut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM]
dc.contributor.authorKHOUKH, Abdel
hal.structure.identifierCentre de Recherches sur les Macromolécules Végétales [CERMAV]
dc.contributor.authorDESBRIERES, J.
dc.contributor.authorPOUCHAN, C.
hal.structure.identifierInstitut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM]
dc.contributor.authorLARTIGAU-DAGRON, Christine
dc.date.accessioned2020
dc.date.available2020
dc.date.issued2008
dc.identifier.issn0887-624X
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/20113
dc.description.abstractEnThis article reports the synthesis and characterization of a new polythiophene derivative phenoxy-substituted, the poly[3-(4-octylphenoxy) thiophene] (POPOT). The oxidative polymerization was found to yield low molecular weight material, whereas a modified Grignard metathesis (GRIM) yielded polymers of high molecular weights. One- and two-dimensional NMR indicated the latter to be highly regioregular. POPOTs exhibited higher thermal stabilities than equivalent alkoxy-substituted polythiophenes and exhibited red shifts in the absorption spectra with respect to equivalent. The absorption spectra showed a red shifted λmax at 540 nm in tetrahydrofuran solutions and 580 nm in spin-coated films, with respect to poly(3-alkylthiophene)s. A further red shift of 40 nm in going from solution (540 nm) to solid states (580 nm) is correlated with results from density functional theory electronic structure calculations. © 2008 Wiley Periodicals, Inc.
dc.language.isoen
dc.publisherWiley
dc.title.enElectronic structure and optical properties of poly[3-(4-octylphenoxy) thiophene]: experimental and theoretical studies
dc.typeArticle de revue
dc.identifier.doi10.1002/pola.23056
dc.subject.halChimie
dc.subject.halChimie/Polymères
bordeaux.journalJournal of Polymer Science Part A: Polymer Chemistry
bordeaux.page7505-7516
bordeaux.volume46
bordeaux.hal.laboratoriesLaboratoire de Chimie des Polymères Organiques (LCPO) - UMR 5629*
bordeaux.issue22
bordeaux.institutionBordeaux INP
bordeaux.institutionUniversité de Bordeaux
bordeaux.peerReviewedoui
hal.identifierhal-01559900
hal.version1
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01559900v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Journal%20of%20Polymer%20Science%20Part%20A:%20Polymer%20Chemistry&rft.date=2008&rft.volume=46&rft.issue=22&rft.spage=7505-7516&rft.epage=7505-7516&rft.eissn=0887-624X&rft.issn=0887-624X&rft.au=OUHIB,%20F.&DKHISSI,%20A.&IRATCABAL,%20Pierre&HIORNS,%20R.C.&KHOUKH,%20Abdel&rft.genre=article


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