Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study (2019)
- Authors:
- Autor USP: MENDES, RODRIGO ARAÚJO - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.molliq.2019.111710
- Subjects: FÍSICO-QUÍMICA; POLIMERIZAÇÃO
- Keywords: ESIPT; Proton transfer; Theoretical calculations; Fluorescent polymer; Solid-state fluorescence
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Liquids
- ISSN: 0167-7322
- Volume/Número/Paginação/Ano: v. 295, p. 111710, 2019
- Este periódico possui versão em assinatura (ou híbrida)
- Este artigo NÃO possui versão em acesso aberto
- Status do Acesso Aberto: closed
-
ABNT
BERBIGIER, Jônatas Faleiro et al. Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study. Journal of Molecular Liquids, v. 295, p. 111710, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.111710. Acesso em: 10 mar. 2026. -
APA
Berbigier, J. F., Duarte, L. G. T. A., Perez, J. M., Mendes, R. A., Zapp, E., Atvars, T. D. Z., et al. (2019). Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study. Journal of Molecular Liquids, 295, 111710. doi:10.1016/j.molliq.2019.111710 -
NLM
Berbigier JF, Duarte LGTA, Perez JM, Mendes RA, Zapp E, Atvars TDZ, Dal-Bó AG, Rodembusch FS. Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study [Internet]. Journal of Molecular Liquids. 2019 ; 295 111710.[citado 2026 mar. 10 ] Available from: https://doi.org/10.1016/j.molliq.2019.111710 -
Vancouver
Berbigier JF, Duarte LGTA, Perez JM, Mendes RA, Zapp E, Atvars TDZ, Dal-Bó AG, Rodembusch FS. Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study [Internet]. Journal of Molecular Liquids. 2019 ; 295 111710.[citado 2026 mar. 10 ] Available from: https://doi.org/10.1016/j.molliq.2019.111710 - Avaliação de novos funcionais da densidade na determinação de energias de excitação verticais, afinidades protônicas e de ligações de hidrogênio
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