Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5021
DC FieldValueLanguage
dc.contributor.authorKnaapila, M.-
dc.contributor.authorAlmásy, L.-
dc.contributor.authorGaramus, V. M.-
dc.contributor.authorRamos, M. L.-
dc.contributor.authorJustino, L. L. G.-
dc.contributor.authorGalbrecht, F.-
dc.contributor.authorPreis, E.-
dc.contributor.authorScherf, U.-
dc.contributor.authorBurrows, H. D.-
dc.contributor.authorMonkman, A. P.-
dc.date.accessioned2008-09-01T15:02:35Z-
dc.date.available2008-09-01T15:02:35Z-
dc.date.issued2008en_US
dc.identifier.citationPolymer. 49:8 (2008) 2033-2038en_US
dc.identifier.urihttps://hdl.handle.net/10316/5021-
dc.description.abstractThe effect of side chain length of [pi]-conjugated poly(9,9-dialkylfluorene)s has been studied in semi-dilute (10 mg/mL) toluene solutions using small-angle neutron scattering (SANS) and 1H and 2H NMR spectroscopies. Under these conditions, SANS data indicate that poly(9,9-dinonylfluorene) and poly(9,9-dioctylfluorene) are dissolved down to the molecule level and appear as elongated one-dimensional chains (length >20-30 nm). In contrast, the shorter side chain polymers exhibit a self-association so that poly(9,9-diheptylfluorene) forms thin sheet-like (~1 nm) and poly(9,9-dihexylfluorene) thin (~1 nm) and thick sheet-like (>6 nm) aggregates. 1H NMR data, together with the density functional theory (DFT) calculations, however, show that this occurs without changes in the conformation of the polymer backbone.en_US
dc.description.urihttp://www.sciencedirect.com/science/article/B6TXW-4RYNMH6-3/1/d98819d616b7fc68a2afa02dd94093d4en_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.subjectConjugated polymersen_US
dc.subjectPolyfluoreneen_US
dc.subjectSolutionsen_US
dc.titleAn effect of side chain length on the solution structure of poly(9,9-dialkylfluorene)s in tolueneen_US
dc.typearticleen_US
dc.identifier.doi10.1016/j.polymer.2008.02.046-
uc.controloAutoridadeSim-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0002-4114-9798-
crisitem.author.orcid0000-0003-3230-8045-
crisitem.author.orcid0000-0002-8338-6441-
crisitem.author.orcid0000-0003-3127-2298-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
Files in This Item:
File Description SizeFormat
file1c7b9235ddcf4b609a4c74acc7673b3b.pdf595.5 kBAdobe PDFView/Open
Show simple item record

SCOPUSTM   
Citations

34
checked on Apr 22, 2024

WEB OF SCIENCETM
Citations

34
checked on Apr 2, 2024

Page view(s)

295
checked on Apr 16, 2024

Download(s) 10

1,566
checked on Apr 16, 2024

Google ScholarTM

Check

Altmetric

Altmetric


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