Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/3851
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dc.contributor.authorHOOGMARTENS, I-
dc.contributor.authorADRIAENSENS, Peter-
dc.contributor.authorCARLEER, Robert-
dc.contributor.authorVANDERZANDE, Dirk-
dc.contributor.authorMARTENS, Harry-
dc.contributor.authorGELAN, Jan-
dc.date.accessioned2007-11-29T14:35:37Z-
dc.date.available2007-11-29T14:35:37Z-
dc.date.issued1992-
dc.identifier.citationSYNTHETIC METALS, 51(1-3). p. 219-228-
dc.identifier.issn0379-6779-
dc.identifier.urihttp://hdl.handle.net/1942/3851-
dc.description.abstractUsing selective, solid-state NMR pulse sequences, we have estimated the C-13 chemical shift of inequivalent carbons of the title polymer. In order to investigate the electronic structure of PITN, several model compounds of aromatic and quinoid structure were synthesized. The NMR results suggest a bulk structure for neutral PITN with a high quinoid contribution that has been confirmed by Raman spectroscopy.-
dc.language.isoen-
dc.publisherELSEVIER SCIENCE SA LAUSANNE-
dc.titleAn investigation into the electronic-structure of poly(isothianaphthene)-
dc.typeJournal Contribution-
dc.identifier.epage228-
dc.identifier.issue1-3-
dc.identifier.spage219-
dc.identifier.volume51-
local.format.pages10-
dc.description.notesLIMBURGS UNIV CENTRUM,INST MATERIAALONDERZOEK,DEPT SBG,UNIV CAMPUS,B-3590 DIEPENBEEK,BELGIUM.-
local.type.refereedRefereed-
local.type.specifiedArticle-
dc.bibliographicCitation.oldjcatA1-
dc.identifier.doi10.1016/0379-6779(92)90274-M-
dc.identifier.isiA1992JW41900030-
item.fulltextNo Fulltext-
item.fullcitationHOOGMARTENS, I; ADRIAENSENS, Peter; CARLEER, Robert; VANDERZANDE, Dirk; MARTENS, Harry & GELAN, Jan (1992) An investigation into the electronic-structure of poly(isothianaphthene). In: SYNTHETIC METALS, 51(1-3). p. 219-228.-
item.contributorHOOGMARTENS, I-
item.contributorADRIAENSENS, Peter-
item.contributorCARLEER, Robert-
item.contributorVANDERZANDE, Dirk-
item.contributorMARTENS, Harry-
item.contributorGELAN, Jan-
item.accessRightsClosed Access-
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