Electronic structure and optical properties of poly[3-(4-octylphenoxy) thiophene]: experimental and theoretical studies
dc.rights.license | open | |
dc.contributor.author | OUHIB, F. | |
dc.contributor.author | DKHISSI, A. | |
hal.structure.identifier | Institut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM] | |
dc.contributor.author | IRATCABAL, Pierre | |
hal.structure.identifier | Laboratoire de Chimie des polymères organiques [LCPO] | |
dc.contributor.author | HIORNS, R.C. | |
hal.structure.identifier | Institut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM] | |
dc.contributor.author | KHOUKH, Abdel | |
hal.structure.identifier | Centre de Recherches sur les Macromolécules Végétales [CERMAV] | |
dc.contributor.author | DESBRIERES, J. | |
dc.contributor.author | POUCHAN, C. | |
hal.structure.identifier | Institut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM] | |
dc.contributor.author | LARTIGAU-DAGRON, Christine | |
dc.date.accessioned | 2020 | |
dc.date.available | 2020 | |
dc.date.issued | 2008 | |
dc.identifier.issn | 0887-624X | |
dc.identifier.uri | https://oskar-bordeaux.fr/handle/20.500.12278/20113 | |
dc.description.abstractEn | This 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.iso | en | |
dc.publisher | Wiley | |
dc.title.en | Electronic structure and optical properties of poly[3-(4-octylphenoxy) thiophene]: experimental and theoretical studies | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1002/pola.23056 | |
dc.subject.hal | Chimie | |
dc.subject.hal | Chimie/Polymères | |
bordeaux.journal | Journal of Polymer Science Part A: Polymer Chemistry | |
bordeaux.page | 7505-7516 | |
bordeaux.volume | 46 | |
bordeaux.hal.laboratories | Laboratoire de Chimie des Polymères Organiques (LCPO) - UMR 5629 | * |
bordeaux.issue | 22 | |
bordeaux.institution | Bordeaux INP | |
bordeaux.institution | Université de Bordeaux | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-01559900 | |
hal.version | 1 | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-01559900v1 | |
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