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  • Source: Macromolecular Chemistry and Physics. Unidade: IQ

    Subjects: BIOMATERIAIS, VOLTAMETRIA

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      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.
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      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
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      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
  • 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.
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      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
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      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
  • 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.
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      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
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      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
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      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
  • 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.
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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
    • 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
  • 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://dx.doi.org/10.1016/j.vibspec.2022.103358. Acesso em: 27 jan. 2023.
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      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
  • 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: 27 jan. 2023.
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      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
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      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
  • Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP

    Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA

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      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.
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      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
  • 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://dx.doi.org/10.1039/D1CP05692A. Acesso em: 27 jan. 2023.
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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
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      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
  • Source: Journal of Physical Chemistry B. Unidade: IQ

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

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      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.
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      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
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: ESPECTROSCOPIA, SAIS

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      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.
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      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
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO

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      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.
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      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
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      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
  • Source: Journal of Chemical Information Modeling. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

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      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.
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      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
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, REOLOGIA, LÍQUIDOS IÔNICOS

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      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.
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      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
  • Unidade: IQ

    Subjects: ESPECTROSCOPIA, QUÍMICA QUÂNTICA

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      RIBEIRO, Mauro Carlos Costa. Fundamentos da espectroscopia vibracional de líquidos. . São Paulo: EDUSP. . Acesso em: 27 jan. 2023. , 2021
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      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 ]
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, COMPOSTOS AROMÁTICOS

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      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.
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      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
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, HIDROGÊNIO

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      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.
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      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
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      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
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ÍONS

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      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.
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      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
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      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
  • Source: Journal of Chemistry Physics. Unidade: IQ

    Subjects: ÍONS, LÍQUIDOS IÔNICOS

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      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.
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      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
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      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 ]
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      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.
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      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
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      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
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICA MOLECULAR, MATERIAIS NANOESTRUTURADOS, MATERIAIS MAGNÉTICOS, NANOCIÊNCIA, ESPECTROSCOPIA ATÔMICA, LÍQUIDOS IÔNICOS

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      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.
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      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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