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Structure-Property Correlations in Luminescent Anthracene Derivatives

dc.contributor.advisorStalke, Dietmar Prof. Dr.
dc.contributor.authorSchillmöller, Timo
dc.date.accessioned2022-02-17T14:34:35Z
dc.date.available2022-02-24T00:50:08Z
dc.date.issued2022-02-17
dc.identifier.urihttp://resolver.sub.uni-goettingen.de/purl?ediss-11858/13875
dc.identifier.urihttp://dx.doi.org/10.53846/goediss-37
dc.language.isoengde
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540de
dc.titleStructure-Property Correlations in Luminescent Anthracene Derivativesde
dc.typedoctoralThesisde
dc.contributor.refereeStalke, Dietmar Prof. Dr.
dc.date.examination2021-07-06de
dc.description.abstractengThis thesis aims to investigate the structure-property relationship of luminescent Anthracene derivatives. For this purpose, the Anthracene fluorophore was functionalized in various positions and with different substituents. As a result, the occurring non-covalent interactions between the anthracene moieties could be varied over a broad range. With combined structural and photophysical studies, the influence of these weak interactions on the solid-state emission properties were investigated in detail. Especially, the formation of the Anthracene excimer in the solid-state was examined comprehensively. The correlations obtained in this work allow a deeper understanding of the solid-state photophysical properties of common organic fluorophores, which is helpful for potential optoelectronic applications.de
dc.contributor.coRefereeSchneider, Sven Prof. Dr.
dc.subject.engAnthracenede
dc.subject.engExcimerde
dc.subject.engSolid-State Luminescencede
dc.subject.engStructure-Property Relationshipde
dc.identifier.urnurn:nbn:de:gbv:7-ediss-13875-1
dc.affiliation.instituteFakultät für Chemiede
dc.subject.gokfullChemie  (PPN62138352X)de
dc.description.embargoed2022-02-24de
dc.identifier.ppn1794694854


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