Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes

Detalhes bibliográficos
Autor(a) principal: Moura, Jandeilson de Lima
Data de Publicação: 2023
Tipo de documento: Tese
Idioma: por
Título da fonte: Biblioteca Digital de Teses e Dissertações da UFPB
Texto Completo: https://repositorio.ufpb.br/jspui/handle/123456789/29797
Resumo: The present work reports the synthesis, characterization and investigation of the photophysical properties of new Eu3+ ion diketonates complexes containing organometallic phosphinoxides as auxiliary ligands. Heterodinuclear compounds presented the general formulas [Ln(-dik)3(McBPO)], where Ln3+: Eu3+ or Gd3+, -dik means tta: 2-thenoyltrifluoroacetonate, btf: 3-benzoyl-1,1,1-trifluoroacetone, dbm: 2-dibenzoylmetanate, aind: 2-acetyl-1,3-indandionate or bind: 2-benzoyl-1,3-indandionate. McBPO represents FcBPO: 1,1'-bis(diphenylphosphoryl)ferrocene or RcBPO: 1,1'-bis(diphenylphosphoryl)rutenocene. The synthesized systems were characterized using the techniques of elemental microanalysis of C and H, absorption spectroscopy in the infrared region (FT-IR), absorption spectroscopy in the ultraviolet-visible region and diffuse reflectance. In addition to the aforementioned techniques, the organometallic ligands were further characterized by TG thermogravimetric analysis and mass spectrometry. Furthermore, the RcBPO ligand and the [Eu(aind)3(RcBPO)] complex were obtained in the form of crystals and had their structures obtained by the single crystal X-ray diffraction method and reported for the first time in the literature. The characterization results demonstrated unequivocally the formation of new heterodinuclear coordination compounds. The photoluminescent properties of Eu3+ complexes containing the McBPO ligand in the solid state were investigated from the excitation, emission and decay curves of the emitter state 5D0 lifetime, intrinsic and absolute quantum yields. The emission spectra of the compounds mainly show thin bands originating from intraconfigurational-4fN transitions, 5D0→7F0,1,2,3,4. Theoretical calculations were also performed to describe the spectroscopic properties of the investigated compounds. The JOYSpectra platform was used to obtain the theoretical Judd-Ofelt parameters of the compounds, which were calculated from the structures optimized at the DFT level. The electronic properties were described based on TD-DFT calculations at the ωB97X-D3/MWB52/Def2-SVP theory level. Furthermore, a rate equation model provided the theoretical absolute quantum yield, in excellent agreement with the experimentally measured data. Studies of luminescent properties have shown that Eu3+ complexes containing the RcBPO ligand exhibit high luminescence intensity in the red region, suggesting that these compounds constitute a new class of heterodinuclear systems with high potential for application as an emitting layer in light-converting molecular devices.
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spelling Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentesQuímicaLantanídeosLuminescênciaMetalocenosFosfinóxidos-dicetonatosChemicalLanthanidesLuminescenceMetallocenesPhosphine oxides-diketonatesCNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICAThe present work reports the synthesis, characterization and investigation of the photophysical properties of new Eu3+ ion diketonates complexes containing organometallic phosphinoxides as auxiliary ligands. Heterodinuclear compounds presented the general formulas [Ln(-dik)3(McBPO)], where Ln3+: Eu3+ or Gd3+, -dik means tta: 2-thenoyltrifluoroacetonate, btf: 3-benzoyl-1,1,1-trifluoroacetone, dbm: 2-dibenzoylmetanate, aind: 2-acetyl-1,3-indandionate or bind: 2-benzoyl-1,3-indandionate. McBPO represents FcBPO: 1,1'-bis(diphenylphosphoryl)ferrocene or RcBPO: 1,1'-bis(diphenylphosphoryl)rutenocene. The synthesized systems were characterized using the techniques of elemental microanalysis of C and H, absorption spectroscopy in the infrared region (FT-IR), absorption spectroscopy in the ultraviolet-visible region and diffuse reflectance. In addition to the aforementioned techniques, the organometallic ligands were further characterized by TG thermogravimetric analysis and mass spectrometry. Furthermore, the RcBPO ligand and the [Eu(aind)3(RcBPO)] complex were obtained in the form of crystals and had their structures obtained by the single crystal X-ray diffraction method and reported for the first time in the literature. The characterization results demonstrated unequivocally the formation of new heterodinuclear coordination compounds. The photoluminescent properties of Eu3+ complexes containing the McBPO ligand in the solid state were investigated from the excitation, emission and decay curves of the emitter state 5D0 lifetime, intrinsic and absolute quantum yields. The emission spectra of the compounds mainly show thin bands originating from intraconfigurational-4fN transitions, 5D0→7F0,1,2,3,4. Theoretical calculations were also performed to describe the spectroscopic properties of the investigated compounds. The JOYSpectra platform was used to obtain the theoretical Judd-Ofelt parameters of the compounds, which were calculated from the structures optimized at the DFT level. The electronic properties were described based on TD-DFT calculations at the ωB97X-D3/MWB52/Def2-SVP theory level. Furthermore, a rate equation model provided the theoretical absolute quantum yield, in excellent agreement with the experimentally measured data. Studies of luminescent properties have shown that Eu3+ complexes containing the RcBPO ligand exhibit high luminescence intensity in the red region, suggesting that these compounds constitute a new class of heterodinuclear systems with high potential for application as an emitting layer in light-converting molecular devices.Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - CAPESO presente trabalho reporta a síntese, caracterização e investigação das propriedades fotofísicas de novos compostos dicetonatos do íon Eu3+ contendo fosfinóxidos organometálicos como ligantes auxiliares. Os complexos heterodinucleares apresentam fórmulas gerais [Ln( -dic)3(McBPO)], em que Ln3+: Eu3+ ou Gd3+,  -dic representa tta: 2-tenoiltrifluoroacetonato, btf: 3-benzoil-1,1,1-trifluoroacetona, dbm: 2-dibenzoilmetanato, aind: 2-acetil-1,3-indandionato ou bind: 2-benzoil-1,3-indandionato. McBPO representa FcBPO: 1,1'-bis(difenilfosforil)ferroceno ou RcBPO: 1,1'-bis(difenilfosforil)rutenoceno. Os sistemas sintetizados foram caracterizados por meio das técnicas de microanálise elementar de C e H, espectroscopia de absorção na região do infravermelho (FT-IR), espectroscopia de absorção na região do ultravioleta-visível e reflectância difusa. Além das técnicas supramencionadas, os ligantes organometálicos foram ainda caracterizados por análises termogravimétricas TG e espectrometria de massas. Além disso, o ligante organometálico RcBPO e o complexo [Eu(aind)3(RcBPO)] foram obtidos na forma de cristais e tiveram suas estruturas resolvidas pelo método de difração de raios X de monocristais e reportados primeira vez na literatura. Os resultados obtidos demonstraram de forma inequívoca a formação dos novos compostos de coordenação heterodinucleares. As propriedades fotoluminescentes dos complexos de Eu3+ contendo o ligante McBPO no estado sólido foram investigadas a partir dos espectros de excitação, emissão e curvas de decaimento de tempo de vida do estado emissor 5D0, rendimentos quânticos intrínsecos e absolutos. Os espectros de emissão dos compostos exibem, principalmente, bandas finas oriundas das transições intraconfiguracionais-4fN, 5D0→7F0,1,2,3,4. Cálculos teóricos também foram realizados para descrever as propriedades espectroscópicas dos compostos investigados. A plataforma JOYSpectra foi empregada para obtenção dos parâmetros teóricos de Judd-Ofelt dos compostos, os quais foram calculados a partir das estruturas otimizadas em nível DFT. As propriedades eletrônicas foram descritas com base em cálculos TD-DFT no nível de teoria ωB97X-D3/MWB52/Def2-SVP. Além disso, um modelo de equação de taxa forneceu o rendimento quântico absoluto teórico, em excelente concordância com os dados medidos experimentalmente. Os estudos das propriedades luminescentes demonstraram que os complexos de Eu3+ contendo o ligante RcBPO exibem alta intensidade de luminescência na região do vermelho, sugerindo que estes compostos constituem uma nova classe de sistemas heterodinucleares com alto potencial de aplicação como camada emissora em dispositivos moleculares conversores de luz.Universidade Federal da ParaíbaBrasilQuímicaPrograma de Pós-Graduação em QuímicaUFPBFaustino, Wagner de Mendonçahttp://lattes.cnpq.br/4969484654273225Teotonio, Ercules Epaminondas de Sousahttp://lattes.cnpq.br/8042092631207004Moura, Jandeilson de Lima2024-03-07T14:09:46Z2023-05-152024-03-07T14:09:46Z2023-02-13info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/doctoralThesishttps://repositorio.ufpb.br/jspui/handle/123456789/29797porAttribution-NoDerivs 3.0 Brazilhttp://creativecommons.org/licenses/by-nd/3.0/br/info:eu-repo/semantics/openAccessreponame:Biblioteca Digital de Teses e Dissertações da UFPBinstname:Universidade Federal da Paraíba (UFPB)instacron:UFPB2024-03-08T06:07:34Zoai:repositorio.ufpb.br:123456789/29797Biblioteca Digital de Teses e Dissertaçõeshttps://repositorio.ufpb.br/PUBhttp://tede.biblioteca.ufpb.br:8080/oai/requestdiretoria@ufpb.br|| diretoria@ufpb.bropendoar:2024-03-08T06:07:34Biblioteca Digital de Teses e Dissertações da UFPB - Universidade Federal da Paraíba (UFPB)false
dc.title.none.fl_str_mv Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
title Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
spellingShingle Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
Moura, Jandeilson de Lima
Química
Lantanídeos
Luminescência
Metalocenos
Fosfinóxidos
-dicetonatos
Chemical
Lanthanides
Luminescence
Metallocenes
Phosphine oxides
-diketonates
CNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICA
title_short Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
title_full Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
title_fullStr Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
title_full_unstemmed Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
title_sort Compostos heteronucleares de dicetonatos de íons lantanídeos contendo unidades organometálicas: síntese, estudo teórico, propriedades estruturais e luminescentes
author Moura, Jandeilson de Lima
author_facet Moura, Jandeilson de Lima
author_role author
dc.contributor.none.fl_str_mv Faustino, Wagner de Mendonça
http://lattes.cnpq.br/4969484654273225
Teotonio, Ercules Epaminondas de Sousa
http://lattes.cnpq.br/8042092631207004
dc.contributor.author.fl_str_mv Moura, Jandeilson de Lima
dc.subject.por.fl_str_mv Química
Lantanídeos
Luminescência
Metalocenos
Fosfinóxidos
-dicetonatos
Chemical
Lanthanides
Luminescence
Metallocenes
Phosphine oxides
-diketonates
CNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICA
topic Química
Lantanídeos
Luminescência
Metalocenos
Fosfinóxidos
-dicetonatos
Chemical
Lanthanides
Luminescence
Metallocenes
Phosphine oxides
-diketonates
CNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICA
description The present work reports the synthesis, characterization and investigation of the photophysical properties of new Eu3+ ion diketonates complexes containing organometallic phosphinoxides as auxiliary ligands. Heterodinuclear compounds presented the general formulas [Ln(-dik)3(McBPO)], where Ln3+: Eu3+ or Gd3+, -dik means tta: 2-thenoyltrifluoroacetonate, btf: 3-benzoyl-1,1,1-trifluoroacetone, dbm: 2-dibenzoylmetanate, aind: 2-acetyl-1,3-indandionate or bind: 2-benzoyl-1,3-indandionate. McBPO represents FcBPO: 1,1'-bis(diphenylphosphoryl)ferrocene or RcBPO: 1,1'-bis(diphenylphosphoryl)rutenocene. The synthesized systems were characterized using the techniques of elemental microanalysis of C and H, absorption spectroscopy in the infrared region (FT-IR), absorption spectroscopy in the ultraviolet-visible region and diffuse reflectance. In addition to the aforementioned techniques, the organometallic ligands were further characterized by TG thermogravimetric analysis and mass spectrometry. Furthermore, the RcBPO ligand and the [Eu(aind)3(RcBPO)] complex were obtained in the form of crystals and had their structures obtained by the single crystal X-ray diffraction method and reported for the first time in the literature. The characterization results demonstrated unequivocally the formation of new heterodinuclear coordination compounds. The photoluminescent properties of Eu3+ complexes containing the McBPO ligand in the solid state were investigated from the excitation, emission and decay curves of the emitter state 5D0 lifetime, intrinsic and absolute quantum yields. The emission spectra of the compounds mainly show thin bands originating from intraconfigurational-4fN transitions, 5D0→7F0,1,2,3,4. Theoretical calculations were also performed to describe the spectroscopic properties of the investigated compounds. The JOYSpectra platform was used to obtain the theoretical Judd-Ofelt parameters of the compounds, which were calculated from the structures optimized at the DFT level. The electronic properties were described based on TD-DFT calculations at the ωB97X-D3/MWB52/Def2-SVP theory level. Furthermore, a rate equation model provided the theoretical absolute quantum yield, in excellent agreement with the experimentally measured data. Studies of luminescent properties have shown that Eu3+ complexes containing the RcBPO ligand exhibit high luminescence intensity in the red region, suggesting that these compounds constitute a new class of heterodinuclear systems with high potential for application as an emitting layer in light-converting molecular devices.
publishDate 2023
dc.date.none.fl_str_mv 2023-05-15
2023-02-13
2024-03-07T14:09:46Z
2024-03-07T14:09:46Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/doctoralThesis
format doctoralThesis
status_str publishedVersion
dc.identifier.uri.fl_str_mv https://repositorio.ufpb.br/jspui/handle/123456789/29797
url https://repositorio.ufpb.br/jspui/handle/123456789/29797
dc.language.iso.fl_str_mv por
language por
dc.rights.driver.fl_str_mv Attribution-NoDerivs 3.0 Brazil
http://creativecommons.org/licenses/by-nd/3.0/br/
info:eu-repo/semantics/openAccess
rights_invalid_str_mv Attribution-NoDerivs 3.0 Brazil
http://creativecommons.org/licenses/by-nd/3.0/br/
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv Universidade Federal da Paraíba
Brasil
Química
Programa de Pós-Graduação em Química
UFPB
publisher.none.fl_str_mv Universidade Federal da Paraíba
Brasil
Química
Programa de Pós-Graduação em Química
UFPB
dc.source.none.fl_str_mv reponame:Biblioteca Digital de Teses e Dissertações da UFPB
instname:Universidade Federal da Paraíba (UFPB)
instacron:UFPB
instname_str Universidade Federal da Paraíba (UFPB)
instacron_str UFPB
institution UFPB
reponame_str Biblioteca Digital de Teses e Dissertações da UFPB
collection Biblioteca Digital de Teses e Dissertações da UFPB
repository.name.fl_str_mv Biblioteca Digital de Teses e Dissertações da UFPB - Universidade Federal da Paraíba (UFPB)
repository.mail.fl_str_mv diretoria@ufpb.br|| diretoria@ufpb.br
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