A spectroscopic study of the optical properties of a nitrobenzoxadiazole derivative in solution: The role of specific interactions (Articolo in rivista)

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  • A spectroscopic study of the optical properties of a nitrobenzoxadiazole derivative in solution: The role of specific interactions (Articolo in rivista) (literal)
Anno
  • 2014-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1016/j.cplett.2014.07.042 (literal)
Alternative label
  • Quarti C.; Villafiorita-Monteoleone F.; Botta C.; Daita V.; Perdicchia D.; Del Buttero P.; Del Zoppo M. (2014)
    A spectroscopic study of the optical properties of a nitrobenzoxadiazole derivative in solution: The role of specific interactions
    in Chemical physics letters (Print); Elsevier, Amsterdam (Paesi Bassi)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Quarti C.; Villafiorita-Monteoleone F.; Botta C.; Daita V.; Perdicchia D.; Del Buttero P.; Del Zoppo M. (literal)
Pagina inizio
  • 357 (literal)
Pagina fine
  • 362 (literal)
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  • http://www.scopus.com/inward/record.url?eid=2-s2.0-84906255424&partnerID=q2rCbXpz (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 610-611 (literal)
Rivista
Note
  • Scopu (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Quarti C.; Del Zoppo M. - Politecnico di Milano Dipartimento di Chimica, Materiali e Ing. Chimica CMIC g. Natta, p.za Leonardo da Vinci 32, 20133 Milano, Italy; Villafiorita-Monteoleone F.; Botta C. - Istituto per Lo Studio Delle Macromolecole, CNR, via Bassini 15, 20133 Milano, Italy; Daita V.; Perdicchia D.; Del Buttero P.; - Università Degli Studi di Milano, Dipartimento di Chimica, Via Golgi 19, 20133 Milano, Italy (literal)
Titolo
  • A spectroscopic study of the optical properties of a nitrobenzoxadiazole derivative in solution: The role of specific interactions (literal)
Abstract
  • The role of specific interactions on the optical properties of organic dyes is an important issue when designing optimized organic chromophores to be used in optoelectronic applications. The role of quantum chemical modeling of environmental effects can be of relevance in this respect but it is a very delicate issue to be tackled with different approaches. In this Letter we show that a simple dimer approach (one solvent + one solute molecule) is enough to reproduce the correct solvatochromic behavior of 4-hexylamino-7-nitro-2,1,3- benzoxadiazoles, which belongs to a class of molecules well known for their fluorogenic properties. © 2014 Elsevier B.V. (literal)
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