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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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 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. 23 ] 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. 23 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Artigo de periodico
The influence of imidazolium counterions on the luminescence properties of Cnmim[Eu(tta)4] tetrakis complexes in solid-state and ionic liquid solutions (2023)
Paolini, Tiago Becerra ; Assunção, Israel Pereira de; Costa, Israel Ferreira da ; Guimarães, Lucca Blois ; Felinto, Maria Claudia França da Cunha ; Moura Junior, Renaldo Tenório ; Teotonio, Ercules Epaminondas de Sousa ; Malta, Oscar Loureiro ; Carneiro Neto, Albano Neto ; Brito, Hermi Felinto de
Source: Journal of Luminescence. Unidades: IPEN, IQ
Subjects: LUMINESCÊNCIA, LÍQUIDOS IÔNICOS
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ABNT
PAOLINI, Tiago Becerra et al. The influence of imidazolium counterions on the luminescence properties of Cnmim[Eu(tta)4] tetrakis complexes in solid-state and ionic liquid solutions. Journal of Luminescence, v. 263, p. 1-11, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jlumin.2023.120158. Acesso em: 23 jun. 2024.
APA
Paolini, T. B., Assunção, I. P. de, Costa, I. F. da, Guimarães, L. B., Felinto, M. C. F. da C., Moura Junior, R. T., et al. (2023). The influence of imidazolium counterions on the luminescence properties of Cnmim[Eu(tta)4] tetrakis complexes in solid-state and ionic liquid solutions. Journal of Luminescence, 263, 1-11. doi:10.1016/j.jlumin.2023.120158
NLM
Paolini TB, Assunção IP de, Costa IF da, Guimarães LB, Felinto MCF da C, Moura Junior RT, Teotonio EE de S, Malta OL, Carneiro Neto AN, Brito HF de. The influence of imidazolium counterions on the luminescence properties of Cnmim[Eu(tta)4] tetrakis complexes in solid-state and ionic liquid solutions [Internet]. Journal of Luminescence. 2023 ; 263 1-11.[citado 2024 jun. 23 ] Available from: https://doi.org/10.1016/j.jlumin.2023.120158
Vancouver
Paolini TB, Assunção IP de, Costa IF da, Guimarães LB, Felinto MCF da C, Moura Junior RT, Teotonio EE de S, Malta OL, Carneiro Neto AN, Brito HF de. The influence of imidazolium counterions on the luminescence properties of Cnmim[Eu(tta)4] tetrakis complexes in solid-state and ionic liquid solutions [Internet]. Journal of Luminescence. 2023 ; 263 1-11.[citado 2024 jun. 23 ] Available from: https://doi.org/10.1016/j.jlumin.2023.120158
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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 jun. 2024.
APA
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. 23 ] 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. 23 ] Available from: https://doi.org/10.1016/j.electacta.2023.142210
Artigo de periodico
Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength (2023)
Paz, Alisson V; Kuhn, Bruna L; Hennemann, Bruno Luís; Priebe, Vithória E; Bender, Caroline R; Villetti, Marcos A; Bonacorso, Helio G; Frizzo, Clarissa P; Villetti, Marcos A
Source: Journal of Molecular Liquids. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
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ABNT
PAZ, Alisson V et al. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength. Journal of Molecular Liquids, v. 388, p. 1-8 art. 122712, 2023Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2023.122712. Acesso em: 23 jun. 2024.
APA
Paz, A. V., Kuhn, B. L., Hennemann, B. L., Priebe, V. E., Bender, C. R., Villetti, M. A., et al. (2023). Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength. Journal of Molecular Liquids, 388, 1-8 art. 122712. doi:10.1016/j.molliq.2023.122712
NLM
Paz AV, Kuhn BL, Hennemann BL, Priebe VE, Bender CR, Villetti MA, Bonacorso HG, Frizzo CP, Villetti MA. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength [Internet]. Journal of Molecular Liquids. 2023 ; 388 1-8 art. 122712.[citado 2024 jun. 23 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.122712
Vancouver
Paz AV, Kuhn BL, Hennemann BL, Priebe VE, Bender CR, Villetti MA, Bonacorso HG, Frizzo CP, Villetti MA. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength [Internet]. Journal of Molecular Liquids. 2023 ; 388 1-8 art. 122712.[citado 2024 jun. 23 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.122712
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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 jun. 2024.
APA
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. 23 ] 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. 23 ] 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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ABNT
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: 23 jun. 2024.
APA
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. 23 ] 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. 23 ] 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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 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. 23 ] 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. 23 ] 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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ABNT
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: 23 jun. 2024.
APA
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
NLM
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. 23 ] 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. 23 ] 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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ABNT
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: 23 jun. 2024.
APA
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
NLM
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. 23 ] 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. 23 ] 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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ABNT
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: 23 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. 23 ] 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. 23 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1016/j.vibspec.2022.103358
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 23 jun. 2024.
APA
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. 23 ] 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. 23 ] Available from: https://doi.org/10.1039/D1CP05692A
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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 23 jun. 2024.
APA
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. 23 ] 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. 23 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1039/d1cp01205c

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