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Filtros : "Mendes, Rodrigo Araujo" Limpar

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1 - 10 (10 records)

  • Artigo de periodico

    An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors (2023)

    Mendes, Rodrigo Araujo ; Mata, V.A.S. da; Haiduke, Roberto Luiz Andrade

    Source: Journal of Photochemistry and Photobiology, A: Chemistry. Unidade: IQSC

    Subjects: ESTRUTURA ELETRÔNICA, QUÍMICA TEÓRICA

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    • ABNT

      MENDES, Rodrigo Araujo e MATA, V.A.S. da e HAIDUKE, Roberto Luiz Andrade. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors. Journal of Photochemistry and Photobiology, A: Chemistry, v. 441, p. 114738, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2023.114738. Acesso em: 03 jun. 2024.

    • APA

      Mendes, R. A., Mata, V. A. S. da, & Haiduke, R. L. A. (2023). An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors. Journal of Photochemistry and Photobiology, A: Chemistry, 441, 114738. doi:10.1016/j.jphotochem.2023.114738

    • NLM

      Mendes RA, Mata VAS da, Haiduke RLA. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors [Internet]. Journal of Photochemistry and Photobiology, A: Chemistry. 2023 ;441 114738.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.114738

    • Vancouver

      Mendes RA, Mata VAS da, Haiduke RLA. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors [Internet]. Journal of Photochemistry and Photobiology, A: Chemistry. 2023 ;441 114738.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.114738

  • Artigo de periodico

    Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer (2022)

    Morais, Andreia de; Duarte, Luiz Gustavo T.A.; Turchetti, Denis A. ; Mendes, Rodrigo Araujo ; Freitas, Jilian Nei de; Atvars, Teresa Dib Zambon ; Cristovan, Fernando H. ; Domingues, Raquel A

    Source: Synthetic Metals. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOLUMINESCÊNCIA

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      MORAIS, Andreia de et al. Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer. Synthetic Metals, v. 283, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.synthmet.2021.116970. Acesso em: 03 jun. 2024.

    • APA

      Morais, A. de, Duarte, L. G. T. A., Turchetti, D. A., Mendes, R. A., Freitas, J. N. de, Atvars, T. D. Z., et al. (2022). Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer. Synthetic Metals, 283. doi:10.1016/j.synthmet.2021.116970

    • NLM

      Morais A de, Duarte LGTA, Turchetti DA, Mendes RA, Freitas JN de, Atvars TDZ, Cristovan FH, Domingues RA. Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer [Internet]. Synthetic Metals. 2022 ; 283[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.synthmet.2021.116970

    • Vancouver

      Morais A de, Duarte LGTA, Turchetti DA, Mendes RA, Freitas JN de, Atvars TDZ, Cristovan FH, Domingues RA. Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer [Internet]. Synthetic Metals. 2022 ; 283[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.synthmet.2021.116970

  • Artigo de periodico

    All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix (2022)

    Germino, José Carlos ; Duarte, Luís Gustavo Teixeira Alves ; Mendes, Rodrigo Araujo ; Faleiros, Marcelo Meira; Morais, Andreia de; Freitas, Jilian Nei de ; Atvars, Teresa Dib Zambon

    Source: Nanomaterials. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOLUMINESCÊNCIA, PLATINA

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      GERMINO, José Carlos et al. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix. Nanomaterials, v. : 12, n. 14. p. 2497, 2022Tradução . . Disponível em: https://doi.org/10.3390/nano12142497. Acesso em: 03 jun. 2024.

    • APA

      Germino, J. C., Duarte, L. G. T. A., Mendes, R. A., Faleiros, M. M., Morais, A. de, Freitas, J. N. de, & Atvars, T. D. Z. (2022). All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix. Nanomaterials, : 12( 14. p. 2497). doi:10.3390/nano12142497

    • NLM

      Germino JC, Duarte LGTA, Mendes RA, Faleiros MM, Morais A de, Freitas JN de, Atvars TDZ. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix [Internet]. Nanomaterials. 2022 ;: 12( 14. p. 2497):[citado 2024 jun. 03 ] Available from: https://doi.org/10.3390/nano12142497

    • Vancouver

      Germino JC, Duarte LGTA, Mendes RA, Faleiros MM, Morais A de, Freitas JN de, Atvars TDZ. All-Solution Processed Single-Layer WOLEDs Using [Pt(salicylidenes)] as Guests in a PFO Matrix [Internet]. Nanomaterials. 2022 ;: 12( 14. p. 2497):[citado 2024 jun. 03 ] Available from: https://doi.org/10.3390/nano12142497

  • Artigo de periodico

    Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes (2021)

    Mendes, Rodrigo Araujo ; Haiduke, Roberto Luiz Andrade

    Source: Theoretical Chemistry Accounts: theory, computation and modeling. Unidade: IQSC

    Assunto: METAIS

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      MENDES, Rodrigo Araujo e HAIDUKE, Roberto Luiz Andrade. Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes. Theoretical Chemistry Accounts: theory, computation and modeling, p. 140-146, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00214-021-02844-8. Acesso em: 03 jun. 2024.

    • APA

      Mendes, R. A., & Haiduke, R. L. A. (2021). Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes. Theoretical Chemistry Accounts: theory, computation and modeling, 140-146. doi:10.1007/s00214-021-02844-8

    • NLM

      Mendes RA, Haiduke RLA. Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes [Internet]. Theoretical Chemistry Accounts: theory, computation and modeling. 2021 ;140-146.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s00214-021-02844-8

    • Vancouver

      Mendes RA, Haiduke RLA. Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes [Internet]. Theoretical Chemistry Accounts: theory, computation and modeling. 2021 ;140-146.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s00214-021-02844-8

  • Artigo de periodico

    The Devil’s Triangle of Kohn–Sham density functional theory and excited states (2021)

    Mendes, Rodrigo Araujo ; Haiduke, Roberto Luiz Andrade ; Bartlett, Rodney J

    Source: The Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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      MENDES, Rodrigo Araujo e HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. The Devil’s Triangle of Kohn–Sham density functional theory and excited states. The Journal of Chemical Physics, v. 154, p. 074106, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0035446. Acesso em: 03 jun. 2024.

    • APA

      Mendes, R. A., Haiduke, R. L. A., & Bartlett, R. J. (2021). The Devil’s Triangle of Kohn–Sham density functional theory and excited states. The Journal of Chemical Physics, 154, 074106. doi:10.1063/5.0035446

    • NLM

      Mendes RA, Haiduke RLA, Bartlett RJ. The Devil’s Triangle of Kohn–Sham density functional theory and excited states [Internet]. The Journal of Chemical Physics. 2021 ; 154 074106.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1063/5.0035446

    • Vancouver

      Mendes RA, Haiduke RLA, Bartlett RJ. The Devil’s Triangle of Kohn–Sham density functional theory and excited states [Internet]. The Journal of Chemical Physics. 2021 ; 154 074106.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1063/5.0035446

  • Artigo de periodico

    Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers (2020)

    Mendes, Rodrigo Araujo ; Freitas, Renato Garcia De; Brown, Alex; Souza, Gabriel L.C. de

    Source: Journal of Photochemistry and Photobiology A. Unidade: IQSC

    Subjects: COMPUTAÇÃO APLICADA, QUÍMICA

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      MENDES, Rodrigo Araujo et al. Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers. Journal of Photochemistry and Photobiology A, v. 402, p. 12817 (on line), 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2020.112817. Acesso em: 03 jun. 2024.

    • APA

      Mendes, R. A., Freitas, R. G. D., Brown, A., & Souza, G. L. C. de. (2020). Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers. Journal of Photochemistry and Photobiology A, 402, 12817 (on line). doi:10.1016/j.jphotochem.2020.112817

    • NLM

      Mendes RA, Freitas RGD, Brown A, Souza GLC de. Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers [Internet]. Journal of Photochemistry and Photobiology A. 2020 ; 402 12817 (on line).[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jphotochem.2020.112817

    • Vancouver

      Mendes RA, Freitas RGD, Brown A, Souza GLC de. Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers [Internet]. Journal of Photochemistry and Photobiology A. 2020 ; 402 12817 (on line).[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jphotochem.2020.112817

  • Artigo de periodico

    The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites (2020)

    Duarte, Luís Gustavo Teixeira Alves ; Germino, José Carlos ; Mendes, Rodrigo Araujo ; Berbigier, Jônatas Faleiro ; Moreira, Kelly Schneider; Faleiros, Marcelo Meira; Freitas, Jilian Nei de; Burgo, Thiago Augusto Lima ; Rodembusch, Fabiano Severo ; Atvars, Teresa Dib Zambon

    Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ECONOMIA DE ENERGIA, DIODOS, LUZ

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      DUARTE, Luís Gustavo Teixeira Alves et al. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites. The Journal of Physical Chemistry C, v. 124, n. 38, p. 21036-21046, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c04126. Acesso em: 03 jun. 2024.

    • APA

      Duarte, L. G. T. A., Germino, J. C., Mendes, R. A., Berbigier, J. F., Moreira, K. S., Faleiros, M. M., et al. (2020). The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites. The Journal of Physical Chemistry C, 124( 38), 21036-21046. doi:10.1021/acs.jpcc.0c04126

    • NLM

      Duarte LGTA, Germino JC, Mendes RA, Berbigier JF, Moreira KS, Faleiros MM, Freitas JN de, Burgo TAL, Rodembusch FS, Atvars TDZ. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 38): 21036-21046.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04126

    • Vancouver

      Duarte LGTA, Germino JC, Mendes RA, Berbigier JF, Moreira KS, Faleiros MM, Freitas JN de, Burgo TAL, Rodembusch FS, Atvars TDZ. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 38): 21036-21046.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04126

  • Artigo de periodico

    Electron interactions with hydrogen peroxide (H2O2) (2020)

    Araújo, N.F.O. ; Mendes, Rodrigo Araujo ; Machado, L E; Lee, M. T; Souza, G.L.C. de

    Source: Journal of Electron Spectroscopy and Related Phenomena. Unidade: IQSC

    Subjects: ELÉTRONS, PERÓXIDO DE HIDROGÊNIO

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      ARAÚJO, N.F.O. et al. Electron interactions with hydrogen peroxide (H2O2). Journal of Electron Spectroscopy and Related Phenomena, v. no2020, p. 147029, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.elspec.2020.147029. Acesso em: 03 jun. 2024.

    • APA

      Araújo, N. F. O., Mendes, R. A., Machado, L. E., Lee, M. T., & Souza, G. L. C. de. (2020). Electron interactions with hydrogen peroxide (H2O2). Journal of Electron Spectroscopy and Related Phenomena, no2020, 147029. doi:10.1016/j.elspec.2020.147029

    • NLM

      Araújo NFO, Mendes RA, Machado LE, Lee MT, Souza GLC de. Electron interactions with hydrogen peroxide (H2O2) [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2020 ; no2020 147029.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.elspec.2020.147029

    • Vancouver

      Araújo NFO, Mendes RA, Machado LE, Lee MT, Souza GLC de. Electron interactions with hydrogen peroxide (H2O2) [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2020 ; no2020 147029.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.elspec.2020.147029

  • Artigo de periodico

    Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study (2019)

    Berbigier, Jônatas Faleiro; Duarte, Luís Gustavo Teixeira Alves; Perez, Janaína Mendez; Mendes, Rodrigo Araujo ; Zapp, Eduardo; Atvars, Teresa Dib Zambon; Dal-Bó, Alexandre Gonçalves; Rodembusch, Fabiano Severo

    Source: Journal of Molecular Liquids. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, POLIMERIZAÇÃO

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      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: 03 jun. 2024.

    • 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 2024 jun. 03 ] 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 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.molliq.2019.111710

  • Trabalho de evento-resumo

    A novel and versatile benzothiazole-salophen derivative: from the development of a fluorescent probe to the assemble of organic light-emitting diodes (2018)

    Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Mendes, Rodrigo Araujo; Siqueira, Jonathas Paula; Coelho, Felipe Lange; Faleiros, Marcelo Meira; Mendonça, Cleber Renato; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon

    Source: Program. Conference titles: Brazilian MRS Meeting. Unidade: IFSC

    Subjects: DIODOS, FILMES FINOS, FLUORESCÊNCIA

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      DUARTE, Luís Gustavo Teixeira Alves et al. A novel and versatile benzothiazole-salophen derivative: from the development of a fluorescent probe to the assemble of organic light-emitting diodes. 2018, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2018. Disponível em: https://new.eventweb.com.br/xviisbpmat/specific-files/grabFile.php?codigo=4F6S. Acesso em: 03 jun. 2024.

    • APA

      Duarte, L. G. T. A., Germino, J. C., Berbigier, J. F., Barboza, C. A., Mendes, R. A., Siqueira, J. P., et al. (2018). A novel and versatile benzothiazole-salophen derivative: from the development of a fluorescent probe to the assemble of organic light-emitting diodes. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://new.eventweb.com.br/xviisbpmat/specific-files/grabFile.php?codigo=4F6S

    • NLM

      Duarte LGTA, Germino JC, Berbigier JF, Barboza CA, Mendes RA, Siqueira JP, Coelho FL, Faleiros MM, Mendonça CR, Rodembusch FS, Atvars TDZ. A novel and versatile benzothiazole-salophen derivative: from the development of a fluorescent probe to the assemble of organic light-emitting diodes [Internet]. Program. 2018 ;[citado 2024 jun. 03 ] Available from: https://new.eventweb.com.br/xviisbpmat/specific-files/grabFile.php?codigo=4F6S

    • Vancouver

      Duarte LGTA, Germino JC, Berbigier JF, Barboza CA, Mendes RA, Siqueira JP, Coelho FL, Faleiros MM, Mendonça CR, Rodembusch FS, Atvars TDZ. A novel and versatile benzothiazole-salophen derivative: from the development of a fluorescent probe to the assemble of organic light-emitting diodes [Internet]. Program. 2018 ;[citado 2024 jun. 03 ] Available from: https://new.eventweb.com.br/xviisbpmat/specific-files/grabFile.php?codigo=4F6S
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