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Spectroscopy and Photophysics of 6,8-Dimethylalloxazine. Experimental and Theoretical Study

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Photophysics of 6,8-dimethylalloxazine was studied experimentally in function of solvent properties and theoretically by using time-dependent density functional theory (TD-DFT) calculations. The absorption spectrum of 6,8-dimethylalloxazine in the near-UV region shows one broad maximum at approximately 350 nm (ca. 28600 cm-1), which is a superposition of the two lowest-energy bands, and a fluorescence emission band varying from about 462 nm (21600 cm-1) in dioxane and acetonitrile to 475 nm (21000 cm-1) in methanol solution. In aprotic solvents neither band shows a significant dependence on the solvent polarity. The fluorescence lifetime increases in protic relative to aprotic solvents, and increases with increasing solvent polarity, due to reduction of the non-radiative rate constant. TD-DFT calculations provide details of the electronic structure of the molecule in its excited states and allow the interpretation of the observed photophysics in terms of the proximity effect.
Rocznik
Strony
2163--2173
Opis fizyczny
Bibliogr. 444 poz., rys.
Twórcy
autor
  • Faculty of Commodity Science, Poznań University of Economics, al. Niepodleglooeci 10, 60-967 Poznan, Poland, Fax: +48 61 8543993, Tel: +48 61 8569040,
  • Universidade do Algarve, FCT, Campus de Gambelas, 8005-139 Faro, Portugal
autor
  • Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznañ, Poland Fax: +48 61 8658008, Tel: +48 61 8291309
autor
  • Department of Chemistry, Loughborough University, Loughborough, Leicestershire LE11 3TU, UK
autor
  • Department of Chemistry, Loughborough University, Loughborough, Leicestershire LE11 3TU, UK
autor
  • Unitat de Química Orgànica, Universitat Autònoma de Barcelona, Bellaterra, Barcelona 08193, Spain
  • Unitat de Química Orgànica, Universitat Autònoma de Barcelona, Bellaterra, Barcelona 08193, Spain
autor
  • Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznañ, Poland Fax: +48 61 8658008, Tel: +48 61 8291309
autor
  • Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznañ, Poland Fax: +48 61 8658008, Tel: +48 61 8291309
autor
  • Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznañ, Poland Fax: +48 61 8658008, Tel: +48 61 8291309
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0024-0154
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