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Filtros : "LÍQUIDOS IÔNICOS" "IQ-QFL" Removidos: "Brasil" "RODRIGUES, MIGUEL TREFAUT URBANO" "2020" Limpar

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  • Artigo de periodico

    The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis (2024)

    Moraes, Beatriz Rocha de ; Paschoal, Vitor Hugo ; Keppeler, Nicolas ; El Seoud, Omar A ; Ando, Rômulo Augusto

    Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ÉTER

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      MORAES, Beatriz Rocha de et al. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis. Journal of Physical Chemistry B, v. 128, n. 19, p. 4759–4769, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.3c08162. Acesso em: 28 jun. 2024.

    • APA

      Moraes, B. R. de, Paschoal, V. H., Keppeler, N., El Seoud, O. A., & Ando, R. A. (2024). The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis. Journal of Physical Chemistry B, 128( 19), 4759–4769. doi:10.1021/acs.jpcb.3c08162

    • NLM

      Moraes BR de, Paschoal VH, Keppeler N, El Seoud OA, Ando RA. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 19): 4759–4769.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.3c08162

    • Vancouver

      Moraes BR de, Paschoal VH, Keppeler N, El Seoud OA, Ando RA. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 19): 4759–4769.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.3c08162

  • Trabalho de evento-resumo

    Eficiência da deposição/dissolução de lítio em eletrólitos de baterias Li-O2 (2023)

    Felix, Juan Pablo Bertoluci ; Martins, Vitor Leite

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: LÍTIO, LÍQUIDOS IÔNICOS

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      FELIX, Juan Pablo Bertoluci e MARTINS, Vitor Leite. Eficiência da deposição/dissolução de lítio em eletrólitos de baterias Li-O2. 2023, Anais.. São Paulo: Pró-Reitoria de Pesquisa da USP, 2023. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 28 jun. 2024.

    • APA

      Felix, J. P. B., & Martins, V. L. (2023). Eficiência da deposição/dissolução de lítio em eletrólitos de baterias Li-O2. In Resumos. São Paulo: Pró-Reitoria de Pesquisa da USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Felix JPB, Martins VL. Eficiência da deposição/dissolução de lítio em eletrólitos de baterias Li-O2 [Internet]. Resumos. 2023 ;[citado 2024 jun. 28 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Felix JPB, Martins VL. Eficiência da deposição/dissolução de lítio em eletrólitos de baterias Li-O2 [Internet]. Resumos. 2023 ;[citado 2024 jun. 28 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

  • Artigo de periodico

    Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives (2023)

    Abdullayev, Yusif ; Karimova, Nazani; Schenberg, Leonardo Araujo; Ducati, Lucas Colucci ; Autschbach, Jochen

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, DIÓXIDO DE CARBONO

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      ABDULLAYEV, Yusif et al. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, v. 25, p. 8624–8630, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05877d. Acesso em: 28 jun. 2024.

    • APA

      Abdullayev, Y., Karimova, N., Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2023). Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, 25, 8624–8630. doi:10.1039/d2cp05877d

    • NLM

      Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2cp05877d

    • Vancouver

      Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2cp05877d

  • Artigo de periodico

    DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate (2023)

    Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA QUÂNTICA

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      PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, v. 25, n. 39, p. 26475-26485, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP02914J. Acesso em: 28 jun. 2024.

    • APA

      Paschoal, V. H., & Ribeiro, M. C. C. (2023). DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, 25( 39), 26475-26485. doi:10.1039/D3CP02914J

    • NLM

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1039/D3CP02914J

    • Vancouver

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1039/D3CP02914J

  • Artigo de periodico

    Energy storage enhancement of LixMn1.8Ti0.2O4@N-doped graphene oxide in organic and ionic liquid electrolytes (2023)

    Mosquera, Nerly ; Chauque, Susana ; Torresi, Roberto Manuel ; Calderon, Jorge A

    Source: Electrochimica Acta. Unidade: IQ

    Subjects: ELETRÓLITOS, LÍQUIDOS IÔNICOS

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      MOSQUERA, Nerly et al. Energy storage enhancement of LixMn1.8Ti0.2O4@N-doped graphene oxide in organic and ionic liquid electrolytes. Electrochimica Acta, v. 449, p. 1-13 art. 142210, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2023.142210. Acesso em: 28 jun. 2024.

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      Mosquera, N., Chauque, S., Torresi, R. M., & Calderon, J. A. (2023). Energy storage enhancement of LixMn1.8Ti0.2O4@N-doped graphene oxide in organic and ionic liquid electrolytes. Electrochimica Acta, 449, 1-13 art. 142210. doi:10.1016/j.electacta.2023.142210

    • NLM

      Mosquera N, Chauque S, Torresi RM, Calderon JA. Energy storage enhancement of LixMn1.8Ti0.2O4@N-doped graphene oxide in organic and ionic liquid electrolytes [Internet]. Electrochimica Acta. 2023 ; 449 1-13 art. 142210.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2023.142210

    • Vancouver

      Mosquera N, Chauque S, Torresi RM, Calderon JA. Energy storage enhancement of LixMn1.8Ti0.2O4@N-doped graphene oxide in organic and ionic liquid electrolytes [Internet]. Electrochimica Acta. 2023 ; 449 1-13 art. 142210.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2023.142210

  • Artigo de periodico

    Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface (2023)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: FILMES FINOS, LÍQUIDOS IÔNICOS, CISALHAMENTO, VISCOSIDADE DO FLUXO DOS LÍQUIDOS

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface. Journal of Chemical Physics, v. 158, p. 1-15 art. 094712-2, 2023Tradução . . Disponível em: https://dx.doi.org/10.1063/5.0141388. Acesso em: 28 jun. 2024.

    • APA

      Bernardino, K., & Ribeiro, M. C. C. (2023). Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface. Journal of Chemical Physics, 158, 1-15 art. 094712-2. doi:10.1063/5.0141388

    • NLM

      Bernardino K, Ribeiro MCC. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface [Internet]. Journal of Chemical Physics. 2023 ; 158 1-15 art. 094712-2.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1063/5.0141388

    • Vancouver

      Bernardino K, Ribeiro MCC. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface [Internet]. Journal of Chemical Physics. 2023 ; 158 1-15 art. 094712-2.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1063/5.0141388

  • Artigo de periodico

    Ionic liquids as potential electrolytes for sodium-ion batteries: an overview (2023)

    Domingues, Leandro Souza ; Melo, Hercílio Gomes de ; Martins, Vitor Leite

    Source: Physical Chemistry Chemical Physics. Unidades: EP, IQ

    Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO, ÍONS

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      DOMINGUES, Leandro Souza e MELO, Hercílio Gomes de e MARTINS, Vitor Leite. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, v. 25, p. 1-5, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP00238A. Acesso em: 28 jun. 2024.

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      Domingues, L. S., Melo, H. G. de, & Martins, V. L. (2023). Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, 25, 1-5. doi:10.1039/D3CP00238A

    • NLM

      Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 1-5.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1039/D3CP00238A

    • Vancouver

      Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 1-5.[citado 2024 jun. 28 ] Available from: https://dx.doi.org/10.1039/D3CP00238A

  • Artigo de periodico

    High rate and long-term cycling of silicon anodes with phosphonium-based ionic liquids as electrolytes for lithium-ion batteries (2023)

    Sanchez Ramirez, Nédher ; Monje, Ivonne E ; Bélanger, Daniel ; Camargo, Pedro Henrique Cury de ; Torresi, Roberto Manuel

    Source: Electrochimica Acta. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ÍONS, LÍTIO

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      SANCHEZ RAMIREZ, Nédher et al. High rate and long-term cycling of silicon anodes with phosphonium-based ionic liquids as electrolytes for lithium-ion batteries. Electrochimica Acta, v. 439, p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2022.141680. Acesso em: 28 jun. 2024.

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      Sanchez Ramirez, N., Monje, I. E., Bélanger, D., Camargo, P. H. C. de, & Torresi, R. M. (2023). High rate and long-term cycling of silicon anodes with phosphonium-based ionic liquids as electrolytes for lithium-ion batteries. Electrochimica Acta, 439, 1-8. doi:10.1016/j.electacta.2022.141680

    • NLM

      Sanchez Ramirez N, Monje IE, Bélanger D, Camargo PHC de, Torresi RM. High rate and long-term cycling of silicon anodes with phosphonium-based ionic liquids as electrolytes for lithium-ion batteries [Internet]. Electrochimica Acta. 2023 ; 439 1-8.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2022.141680

    • Vancouver

      Sanchez Ramirez N, Monje IE, Bélanger D, Camargo PHC de, Torresi RM. High rate and long-term cycling of silicon anodes with phosphonium-based ionic liquids as electrolytes for lithium-ion batteries [Internet]. Electrochimica Acta. 2023 ; 439 1-8.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2022.141680

  • Trabalho de evento-resumo

    Understanding mixtures of ionic Liquids for supercapacitors improvements (2022)

    Mantovi, Primaggio Silva ; Martins, Vitor Lima; Torresi, Roberto Manuel

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ENERGIA, CAPACITORES

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      MANTOVI, Primaggio Silva e MARTINS, Vitor Lima e TORRESI, Roberto Manuel. Understanding mixtures of ionic Liquids for supercapacitors improvements. 2022, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2022. Disponível em: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf. Acesso em: 28 jun. 2024.

    • APA

      Mantovi, P. S., Martins, V. L., & Torresi, R. M. (2022). Understanding mixtures of ionic Liquids for supercapacitors improvements. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

    • NLM

      Mantovi PS, Martins VL, Torresi RM. Understanding mixtures of ionic Liquids for supercapacitors improvements [Internet]. Anais. 2022 ;[citado 2024 jun. 28 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

    • Vancouver

      Mantovi PS, Martins VL, Torresi RM. Understanding mixtures of ionic Liquids for supercapacitors improvements [Internet]. Anais. 2022 ;[citado 2024 jun. 28 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

  • Artigo de periodico

    Four phosphonium-based ionic liquids. Synthesis, characterization and electrochemical performance as electrolytes for silicon anodes (2022)

    Ramirez, Nedher Sanchez ; Monje, Ivonne E ; Martins, Vitor Leite ; Bélanger, Daniel ; Camargo, Pedro Henrique Cury de ; Torresi, Roberto Manuel

    Source: ChemistrySelect. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS

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      RAMIREZ, Nedher Sanchez et al. Four phosphonium-based ionic liquids. Synthesis, characterization and electrochemical performance as electrolytes for silicon anodes. ChemistrySelect, v. 7, p. 1-10 art. e202104430, 2022Tradução . . Disponível em: https://doi.org/10.1002/slct.202104430. Acesso em: 28 jun. 2024.

    • APA

      Ramirez, N. S., Monje, I. E., Martins, V. L., Bélanger, D., Camargo, P. H. C. de, & Torresi, R. M. (2022). Four phosphonium-based ionic liquids. Synthesis, characterization and electrochemical performance as electrolytes for silicon anodes. ChemistrySelect, 7, 1-10 art. e202104430. doi:10.1002/slct.202104430

    • NLM

      Ramirez NS, Monje IE, Martins VL, Bélanger D, Camargo PHC de, Torresi RM. Four phosphonium-based ionic liquids. Synthesis, characterization and electrochemical performance as electrolytes for silicon anodes [Internet]. ChemistrySelect. 2022 ; 7 1-10 art. e202104430.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1002/slct.202104430

    • Vancouver

      Ramirez NS, Monje IE, Martins VL, Bélanger D, Camargo PHC de, Torresi RM. Four phosphonium-based ionic liquids. Synthesis, characterization and electrochemical performance as electrolytes for silicon anodes [Internet]. ChemistrySelect. 2022 ; 7 1-10 art. e202104430.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1002/slct.202104430

  • Artigo de periodico

    Synthesis and physicochemical properties of acrylate anion based ionic liquids (2022)

    Fedotova, Veronika S ; Sokolova, Maria Perminova ; Vorobiov, Vitaliy K ; Sivtsov, Eugene V ; Ribeiro, Mauro Carlos Costa ; Smirnov, Michael A

    Source: Polymers. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA

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      FEDOTOVA, Veronika S et al. Synthesis and physicochemical properties of acrylate anion based ionic liquids. Polymers, v. 14, n. 23, p. 1-18, 2022Tradução . . Disponível em: https://doi.org/10.3390/polym14235148. Acesso em: 28 jun. 2024.

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      Fedotova, V. S., Sokolova, M. P., Vorobiov, V. K., Sivtsov, E. V., Ribeiro, M. C. C., & Smirnov, M. A. (2022). Synthesis and physicochemical properties of acrylate anion based ionic liquids. Polymers, 14( 23), 1-18. doi:10.3390/polym14235148

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      Fedotova VS, Sokolova MP, Vorobiov VK, Sivtsov EV, Ribeiro MCC, Smirnov MA. Synthesis and physicochemical properties of acrylate anion based ionic liquids [Internet]. Polymers. 2022 ; 14( 23): 1-18.[citado 2024 jun. 28 ] Available from: https://doi.org/10.3390/polym14235148

    • Vancouver

      Fedotova VS, Sokolova MP, Vorobiov VK, Sivtsov EV, Ribeiro MCC, Smirnov MA. Synthesis and physicochemical properties of acrylate anion based ionic liquids [Internet]. Polymers. 2022 ; 14( 23): 1-18.[citado 2024 jun. 28 ] Available from: https://doi.org/10.3390/polym14235148

  • Artigo de periodico

    Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Fluid Phase Equilibria. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO, ALTA TEMPERATURA

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids. Fluid Phase Equilibria, v. 554, p. 1-11 art. 113345, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2021.113345. Acesso em: 28 jun. 2024.

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      Bernardino, K., & Ribeiro, M. C. C. (2022). Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids. Fluid Phase Equilibria, 554, 1-11 art. 113345. doi:10.1016/j.fluid.2021.113345

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      Bernardino K, Ribeiro MCC. Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids [Internet]. Fluid Phase Equilibria. 2022 ; 554 1-11 art. 113345.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.fluid.2021.113345

    • Vancouver

      Bernardino K, Ribeiro MCC. Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids [Internet]. Fluid Phase Equilibria. 2022 ; 554 1-11 art. 113345.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.fluid.2021.113345

  • Trabalho de evento-resumo

    Non-equilibrium molecular dynamics of ionic liquids films under shear (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Non-equilibrium molecular dynamics of ionic liquids films under shear. 2022, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2022. Disponível em: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf. Acesso em: 28 jun. 2024.

    • APA

      Bernardino, K., & Ribeiro, M. C. C. (2022). Non-equilibrium molecular dynamics of ionic liquids films under shear. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

    • NLM

      Bernardino K, Ribeiro MCC. Non-equilibrium molecular dynamics of ionic liquids films under shear [Internet]. Anais. 2022 ;[citado 2024 jun. 28 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

    • Vancouver

      Bernardino K, Ribeiro MCC. Non-equilibrium molecular dynamics of ionic liquids films under shear [Internet]. Anais. 2022 ;[citado 2024 jun. 28 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf

  • Artigo de periodico

    Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Vibrational Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, LÍQUIDOS IÔNICOS

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate. Vibrational Spectroscopy, v. 120, p. 1-9 art. 103358, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.vibspec.2022.103358. Acesso em: 28 jun. 2024.

    • APA

      Bernardino, K., & Ribeiro, M. C. C. (2022). Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate. Vibrational Spectroscopy, 120, 1-9 art. 103358. doi:10.1016/j.vibspec.2022.103358

    • NLM

      Bernardino K, Ribeiro MCC. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate [Internet]. Vibrational Spectroscopy. 2022 ; 120 1-9 art. 103358.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.vibspec.2022.103358

    • Vancouver

      Bernardino K, Ribeiro MCC. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate [Internet]. Vibrational Spectroscopy. 2022 ; 120 1-9 art. 103358.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.vibspec.2022.103358

  • Artigo de periodico

    Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent (2022)

    Reis, Gabriela Sabença Anversa ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: INFRAVERMELHO, LÍQUIDOS IÔNICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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    • ABNT

      REIS, Gabriela Sabença Anversa e SOUZA, Rafael Maglia de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, v. 126, p. 5695-5705, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 28 jun. 2024.

    • APA

      Reis, G. S. A., Souza, R. M. de, & Ribeiro, M. C. C. (2022). Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, 126, 5695-5705. doi:10.1021/acs.jpcb.2c03277

    • NLM

      Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277

    • Vancouver

      Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277

  • Artigo de periodico

    Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05692A. Acesso em: 28 jun. 2024.

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      Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A

    • NLM

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D1CP05692A

    • Vancouver

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D1CP05692A

  • Artigo de periodico

    High-pressure carbon dioxide separation using ionic liquids: a CO2-electrocatalysis perspective (2021)

    Lima, Andressa Mota ; Alcântara, Murilo Leite ; Peréz-Sanz, Fernando Jose ; Bazito, Reinaldo Camino ; Vidinha, Pedro ; Alves, Rita Maria de Brito ; Nascimento, Cláudio Augusto Oller do

    Source: Journal of The Electrochemical Society. Unidades: IQ, EP

    Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, ELETROQUÍMICA

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      LIMA, Andressa Mota et al. High-pressure carbon dioxide separation using ionic liquids: a CO2-electrocatalysis perspective. Journal of The Electrochemical Society, v. 168, p. 1-25 art. 086502, 2021Tradução . . Disponível em: https://doi.org/10.1149/1945-7111/ac085d. Acesso em: 28 jun. 2024.

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      Lima, A. M., Alcântara, M. L., Peréz-Sanz, F. J., Bazito, R. C., Vidinha, P., Alves, R. M. de B., & Nascimento, C. A. O. do. (2021). High-pressure carbon dioxide separation using ionic liquids: a CO2-electrocatalysis perspective. Journal of The Electrochemical Society, 168, 1-25 art. 086502. doi:10.1149/1945-7111/ac085d

    • NLM

      Lima AM, Alcântara ML, Peréz-Sanz FJ, Bazito RC, Vidinha P, Alves RM de B, Nascimento CAO do. High-pressure carbon dioxide separation using ionic liquids: a CO2-electrocatalysis perspective [Internet]. Journal of The Electrochemical Society. 2021 ; 168 1-25 art. 086502.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1149/1945-7111/ac085d

    • Vancouver

      Lima AM, Alcântara ML, Peréz-Sanz FJ, Bazito RC, Vidinha P, Alves RM de B, Nascimento CAO do. High-pressure carbon dioxide separation using ionic liquids: a CO2-electrocatalysis perspective [Internet]. Journal of The Electrochemical Society. 2021 ; 168 1-25 art. 086502.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1149/1945-7111/ac085d

  • Artigo de periodico

    Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations (2021)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO

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    • ABNT

      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 23, p. 3984–13995 : + Supplementary materials ( S1-S12), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01205c. Acesso em: 28 jun. 2024.

    • APA

      Bernardino, K., & Ribeiro, M. C. C. (2021). Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, 23, 3984–13995 : + Supplementary materials ( S1-S12). doi:10.1039/d1cp01205c

    • NLM

      Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d1cp01205c

    • Vancouver

      Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d1cp01205c

  • Artigo de periodico

    SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy (2021)

    Morselli, Giovanni Rodrigues ; Ando, Rômulo Augusto

    Source: Chemical Physics Letters. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO

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      MORSELLI, Giovanni Rodrigues e ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, v. 784, p. 1-4, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139106. Acesso em: 28 jun. 2024.

    • APA

      Morselli, G. R., & Ando, R. A. (2021). SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, 784, 1-4. doi:10.1016/j.cplett.2021.139106

    • NLM

      Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106

    • Vancouver

      Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106

  • Artigo de periodico

    Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline (2021)

    Souza, Rafael Maglia de ; Karttunen, Mikko ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Chemical Information Modeling. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

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    • ABNT

      SOUZA, Rafael Maglia de e KARTTUNEN, Mikko e RIBEIRO, Mauro Carlos Costa. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, v. 61, p. 5938−5947, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01181. Acesso em: 28 jun. 2024.

    • APA

      Souza, R. M. de, Karttunen, M., & Ribeiro, M. C. C. (2021). Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, 61, 5938−5947. doi:10.1021/acs.jcim.1c01181

    • NLM

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

    • Vancouver

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

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