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Artigo de periodico
Electrical/Spectroscopic stability of conducting and biodegradable graft-copolymer (2022)
Silva, Aruã Clayton da ; Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa ; Torresi, Susana Inês Córdoba de
Source: Macromolecular Chemistry and Physics. Unidade: IQ
Subjects: BIOMATERIAIS, VOLTAMETRIA
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ABNT
SILVA, Aruã Clayton da et al. Electrical/Spectroscopic stability of conducting and biodegradable graft-copolymer. Macromolecular Chemistry and Physics, 2022Tradução . . Disponível em: https://dx.doi.org/10.1002/macp.202200275. Acesso em: 27 jan. 2023.
APA
Silva, A. C. da, Paschoal, V. H., Ribeiro, M. C. C., & Torresi, S. I. C. de. (2022). Electrical/Spectroscopic stability of conducting and biodegradable graft-copolymer. Macromolecular Chemistry and Physics. doi:10.1002/macp.202200275
NLM
Silva AC da, Paschoal VH, Ribeiro MCC, Torresi SIC de. Electrical/Spectroscopic stability of conducting and biodegradable graft-copolymer [Internet]. Macromolecular Chemistry and Physics. 2022 ;[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1002/macp.202200275
Vancouver
Silva AC da, Paschoal VH, Ribeiro MCC, Torresi SIC de. Electrical/Spectroscopic stability of conducting and biodegradable graft-copolymer [Internet]. Macromolecular Chemistry and Physics. 2022 ;[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1002/macp.202200275
Artigo de periodico
Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives (2022)
Tolmachev, Dmitry ; Lukasheva, Natalia; Ramazanov, Ruslan; Nazarychev, Victor ; Borzdun, Natalia ; Volgin, Igor ; Andreeva, Maria; Glova, Artyom; Melnikova, Sofia; Dobrovskiy, Alexey; Silber, Steven A; Larin, Sergey ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa ; Lyulin, Sergey ; Karttunen, Mikko
Source: International Journal of Molecular Sciences. Unidade: IQ
Subjects: SOLVENTE, MECÂNICA QUÂNTICA, SIMULAÇÃO
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TOLMACHEV, Dmitry et al. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, v. 23, p. 1-68 art. 645, 2022Tradução . . Disponível em: https://dx.doi.org/10.3390/ijms23020645. Acesso em: 27 jan. 2023.
APA
Tolmachev, D., Lukasheva, N., Ramazanov, R., Nazarychev, V., Borzdun, N., Volgin, I., et al. (2022). Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, 23, 1-68 art. 645. doi:10.3390/ijms23020645
NLM
Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.3390/ijms23020645
Vancouver
Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.3390/ijms23020645
Artigo de periodico
Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers (2022)
Batishcheva, Elizaveta; Sokolova, Darya N; Fedotova, Veronika S; Sokolova, Maria P; Nikolaeva, Alexandra L; Vakulyuk, Alexey Y; Shakhbazova, Christina Y; Ribeiro, Mauro Carlos Costa ; Karttunen, Mikko; Smirnov, Michael A
Source: Polymers. Unidade: IQ
Subjects: MATERIAIS NANOESTRUTURADOS, CELULOSE, SOLVENTE
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BATISHCHEVA, Elizaveta et al. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, v. 14, n. 1, p. 1-18, 2022Tradução . . Disponível em: https://dx.doi.org/10.3390/polym14010078. Acesso em: 27 jan. 2023.
APA
Batishcheva, E., Sokolova, D. N., Fedotova, V. S., Sokolova, M. P., Nikolaeva, A. L., Vakulyuk, A. Y., et al. (2022). Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, 14( 1), 1-18. doi:10.3390/polym14010078
NLM
Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.3390/polym14010078
Vancouver
Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.3390/polym14010078
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://dx.doi.org/10.1016/j.fluid.2021.113345. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.fluid.2021.113345
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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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://dx.doi.org/10.1016/j.vibspec.2022.103358. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.vibspec.2022.103358
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: 27 jan. 2023.
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 2023 jan. 27 ] 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 2023 jan. 27 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
Artigo de periodico
Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations (2022)
Souza, Rafael Maglia de ; Romeu, Fábio Cavalcante; Ribeiro, Mauro Carlos Costa ; Karttunen, Mikko ; Dias, Luis Gustavo
Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP
Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA
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ABNT
SOUZA, Rafael Maglia de et al. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, v. 18, p. 2042−2046, 2022Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jctc.2c00109. Acesso em: 27 jan. 2023.
APA
Souza, R. M. de, Romeu, F. C., Ribeiro, M. C. C., Karttunen, M., & Dias, L. G. (2022). Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, 18, 2042−2046. doi:10.1021/acs.jctc.2c00109
NLM
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jctc.2c00109
Vancouver
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jctc.2c00109
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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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://dx.doi.org/10.1039/D1CP05692A. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.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)
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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://dx.doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.2c03277
Artigo de periodico
Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts (2021)
Souza, Ícaro Francescato Tavares de; Paschoal, Vitor Hugo ; Bernardino, Kalil ; Lima, Thamires Andrade ; Daemen, Luke L; Zhang, Yang; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: ESPECTROSCOPIA, SAIS
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ABNT
SOUZA, Ícaro Francescato Tavares de et al. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, v. 340, p. 1-14, 2021Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2021.117100. Acesso em: 27 jan. 2023.
APA
Souza, Í. F. T. de, Paschoal, V. H., Bernardino, K., Lima, T. A., Daemen, L. L., Zhang, Y., & Ribeiro, M. C. C. (2021). Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, 340, 1-14. doi:10.1016/j.molliq.2021.117100
NLM
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2021.117100
Vancouver
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2021.117100
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://dx.doi.org/10.1039/d1cp01205c. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.doi.org/10.1039/d1cp01205c
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://dx.doi.org/10.1021/acs.jcim.1c01181. Acesso em: 27 jan. 2023.
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 2023 jan. 27 ] Available from: https://dx.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 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jcim.1c01181
Artigo de periodico
A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate (2021)
Souza, Ícaro Francescato Tavares de; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, REOLOGIA, LÍQUIDOS IÔNICOS
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ABNT
SOUZA, Ícaro Francescato Tavares de e RIBEIRO, Mauro Carlos Costa. A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate. Journal of Molecular Liquids, v. 322, p. 1-8 art. 114530, 2021Tradução . . Disponível em: http://dx.doi.org/10.1016/j.molliq.2020.114530. Acesso em: 27 jan. 2023.
APA
Souza, Í. F. T. de, & Ribeiro, M. C. C. (2021). A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate. Journal of Molecular Liquids, 322, 1-8 art. 114530. doi:10.1016/j.molliq.2020.114530
NLM
Souza ÍFT de, Ribeiro MCC. A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate [Internet]. Journal of Molecular Liquids. 2021 ; 322 1-8 art. 114530.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1016/j.molliq.2020.114530
Vancouver
Souza ÍFT de, Ribeiro MCC. A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate [Internet]. Journal of Molecular Liquids. 2021 ; 322 1-8 art. 114530.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1016/j.molliq.2020.114530
Monografia/livro
Fundamentos da espectroscopia vibracional de líquidos (2021)
Ribeiro, Mauro Carlos Costa
Unidade: IQ
Subjects: ESPECTROSCOPIA, QUÍMICA QUÂNTICA
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ABNT
RIBEIRO, Mauro Carlos Costa. Fundamentos da espectroscopia vibracional de líquidos. . São Paulo: EDUSP. . Acesso em: 27 jan. 2023. , 2021
APA
Ribeiro, M. C. C. (2021). Fundamentos da espectroscopia vibracional de líquidos. São Paulo: EDUSP.
NLM
Ribeiro MCC. Fundamentos da espectroscopia vibracional de líquidos. 2021 ;[citado 2023 jan. 27 ]
Vancouver
Ribeiro MCC. Fundamentos da espectroscopia vibracional de líquidos. 2021 ;[citado 2023 jan. 27 ]
Artigo de periodico
Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids (2021)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, COMPOSTOS AROMÁTICOS
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ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids. Journal of Molecular Liquids, v. 340, p. 1-9 art. 117285, 2021Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2021.117285. Acesso em: 27 jan. 2023.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2021). Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids. Journal of Molecular Liquids, 340, 1-9 art. 117285. doi:10.1016/j.molliq.2021.117285
NLM
Paschoal VH, Ribeiro MCC. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-9 art. 117285.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2021.117285
Vancouver
Paschoal VH, Ribeiro MCC. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-9 art. 117285.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2021.117285
Artigo de periodico
Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate (2020)
Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, HIDROGÊNIO
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ABNT
RIBEIRO, Mauro Carlos Costa. Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate. Journal of Molecular Liquids, v. 310, p. 1-7 art. 113178, 2020Tradução . . Disponível em: http://dx.doi.org/10.1016/j.molliq.2020.113178. Acesso em: 27 jan. 2023.
APA
Ribeiro, M. C. C. (2020). Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate. Journal of Molecular Liquids, 310, 1-7 art. 113178. doi:10.1016/j.molliq.2020.113178
NLM
Ribeiro MCC. Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate [Internet]. Journal of Molecular Liquids. 2020 ; 310 1-7 art. 113178.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1016/j.molliq.2020.113178
Vancouver
Ribeiro MCC. Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate [Internet]. Journal of Molecular Liquids. 2020 ; 310 1-7 art. 113178.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1016/j.molliq.2020.113178
Artigo de periodico
Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids (2020)
Bernardino, Kalil ; Zhang, Yong; Ribeiro, Mauro Carlos Costa ; Maginn, Edward J
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ÍONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BERNARDINO, Kalil et al. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, v. 153, p. 1-14 art. 044504, 2020Tradução . . Disponível em: http://dx.doi.org/10.1063/5.0015992. Acesso em: 27 jan. 2023.
APA
Bernardino, K., Zhang, Y., Ribeiro, M. C. C., & Maginn, E. J. (2020). Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, 153, 1-14 art. 044504. doi:10.1063/5.0015992
NLM
Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1063/5.0015992
Vancouver
Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2023 jan. 27 ] Available from: http://dx.doi.org/10.1063/5.0015992
Artigo de periodico
Ion pair free energy surface as a probe of ionic liquid structure (2020)
Bernardino, Kalil ; Goloviznina, Kateryna ; Gomes, Margarida Costa; Pádua, Agílio A. H ; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemistry Physics. Unidade: IQ
Subjects: ÍONS, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BERNARDINO, Kalil et al. Ion pair free energy surface as a probe of ionic liquid structure. Journal of Chemistry Physics, v. 152, n. 1, p. 1-3 art. 014103-1, 2020Tradução . . Acesso em: 27 jan. 2023.
APA
Bernardino, K., Goloviznina, K., Gomes, M. C., Pádua, A. A. H., & Ribeiro, M. C. C. (2020). Ion pair free energy surface as a probe of ionic liquid structure. Journal of Chemistry Physics, 152( 1), 1-3 art. 014103-1. doi:10.1063/1.5128693
NLM
Bernardino K, Goloviznina K, Gomes MC, Pádua AAH, Ribeiro MCC. Ion pair free energy surface as a probe of ionic liquid structure. Journal of Chemistry Physics. 2020 ; 152( 1): 1-3 art. 014103-1.[citado 2023 jan. 27 ]
Vancouver
Bernardino K, Goloviznina K, Gomes MC, Pádua AAH, Ribeiro MCC. Ion pair free energy surface as a probe of ionic liquid structure. Journal of Chemistry Physics. 2020 ; 152( 1): 1-3 art. 014103-1.[citado 2023 jan. 27 ]
Artigo de periodico
Pseudo-optical modes in room-temperature ionic liquids (2020)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, v. 124, n. 13, p. 2661–2667, 2020Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.0c0177. Acesso em: 27 jan. 2023.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2020). Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, 124( 13), 2661–2667. doi:10.1021/acs.jpcb.0c0177
NLM
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.0c0177
Vancouver
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2023 jan. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.0c0177
Artigo de periodico
An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids (2020)
Lima, Thamires A; Paschoal, Vitor Hugo ; Freitas, Rafael Sá de ; Faria, Luiz F. O. ; Zhixia, Li; Madhusudan, Tyagi; Y Z ; Ribeiro, Mauro Carlos Costa
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICA MOLECULAR, MATERIAIS NANOESTRUTURADOS, MATERIAIS MAGNÉTICOS, NANOCIÊNCIA, ESPECTROSCOPIA ATÔMICA, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Thamires A et al. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, v. 22, n. 16, p. 9074-9085, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00374C. Acesso em: 27 jan. 2023.
APA
Lima, T. A., Paschoal, V. H., Freitas, R. S. de, Faria, L. F. O., Zhixia, L., Madhusudan, T., et al. (2020). An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, 22( 16), 9074-9085. doi:10.1039/D0CP00374C
NLM
Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.[citado 2023 jan. 27 ] Available from: https://doi.org/10.1039/D0CP00374C
Vancouver
Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.[citado 2023 jan. 27 ] Available from: https://doi.org/10.1039/D0CP00374C

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