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  • Source: International Journal of Molecular Sciences. Unidade: IQ

    Subjects: SOLVENTE, MECÂNICA QUÂNTICA, SIMULAÇÃO

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      TOLMACHEV, Dmitry; LUKASHEVA, Natalia; RAMAZANOV, Ruslan; et al. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, Amsterdam, v. 23, p. 1-68 art. 645, 2022. Disponível em: < https://dx.doi.org/10.3390/ijms23020645 > DOI: 10.3390/ijms23020645.
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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
    • 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.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.Available from: https://dx.doi.org/10.3390/ijms23020645
  • Source: Polymers. Unidade: IQ

    Subjects: MATERIAIS NANOESTRUTURADOS, CELULOSE, SOLVENTE

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      BATISHCHEVA, Elizaveta; SOKOLOVA, Darya N; FEDOTOVA, Veronika S; et al. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, Basel, v. 14, n. 1, p. 1-18, 2022. Disponível em: < https://dx.doi.org/10.3390/polym14010078 > DOI: 10.3390/polym14010078.
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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
    • 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.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.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; RIBEIRO, Mauro Carlos Costa. Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids. Fluid Phase Equilibria, Amsterdam, v. 554, p. 1-11 art. 113345, 2022. Disponível em: < https://dx.doi.org/10.1016/j.fluid.2021.113345 > DOI: 10.1016/j.fluid.2021.113345.
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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.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.Available from: https://dx.doi.org/10.1016/j.fluid.2021.113345
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA

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    • ABNT

      BERNARDINO, Kalil; 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, Cambridge, v. 24, p. 6866-6879, 2022. Disponível em: < https://dx.doi.org/10.1039/D1CP05692A > DOI: 10.1039/D1CP05692A.
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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.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.Available from: https://dx.doi.org/10.1039/D1CP05692A
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: ESPECTROSCOPIA, SAIS

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      SOUZA, Ícaro Francescato Tavares de; PASCHOAL, Vitor Hugo; BERNARDINO, Kalil; et al. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, Amsterdsam, v. 340, p. 1-14, 2021. Disponível em: < https://dx.doi.org/10.1016/j.molliq.2021.117100 > DOI: 10.1016/j.molliq.2021.117100.
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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.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.Available from: https://dx.doi.org/10.1016/j.molliq.2021.117100
  • Source: Journal of Chemical Information Modeling. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

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      SOUZA, Rafael Maglia de; KARTTUNEN, Mikko; RIBEIRO, Mauro Carlos Costa. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, Washington, v. 61, p. 5938−5947, 2021. Disponível em: < https://dx.doi.org/10.1021/acs.jcim.1c01181 > DOI: 10.1021/acs.jcim.1c01181.
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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.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.Available from: https://dx.doi.org/10.1021/acs.jcim.1c01181
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO

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    • ABNT

      BERNARDINO, Kalil; 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, Cambridge, v. 23, p. 3984–13995 : + Supplementary materials ( S1-S12), 2021. Disponível em: < https://dx.doi.org/10.1039/d1cp01205c > DOI: 10.1039/d1cp01205c.
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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
    • 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).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).Available from: https://dx.doi.org/10.1039/d1cp01205c
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, REOLOGIA, LÍQUIDOS IÔNICOS

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    • ABNT

      SOUZA, Ícaro Francescato Tavares de; RIBEIRO, Mauro Carlos Costa. A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate. Journal of Molecular Liquids, Amsterdam, v. 322, p. 1-8 art. 114530, 2021. Disponível em: < http://dx.doi.org/10.1016/j.molliq.2020.114530 > DOI: 10.1016/j.molliq.2020.114530.
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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.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.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. [S.l: s.n.], 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 ;
    • Vancouver

      Ribeiro MCC. Fundamentos da espectroscopia vibracional de líquidos. 2021 ;
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, COMPOSTOS AROMÁTICOS

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      PASCHOAL, Vitor Hugo; RIBEIRO, Mauro Carlos Costa. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids. Journal of Molecular Liquids, Amsterdam, v. 340, p. 1-9 art. 117285, 2021. Disponível em: < https://dx.doi.org/10.1016/j.molliq.2021.117285 > DOI: 10.1016/j.molliq.2021.117285.
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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.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.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, Amsterdam, v. 310, p. 1-7 art. 113178, 2020. Disponível em: < http://dx.doi.org/10.1016/j.molliq.2020.113178 > DOI: 10.1016/j.molliq.2020.113178.
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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
    • 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.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.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; ZHANG, Yong; RIBEIRO, Mauro Carlos Costa; MAGINN, Edward J. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, Melville, v. 153, p. 1-14 art. 044504, 2020. Disponível em: < http://dx.doi.org/10.1063/5.0015992 > DOI: 10.1063/5.0015992.
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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
    • 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.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.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; GOLOVIZNINA, Kateryna; GOMES, Margarida Costa; PÁDUA, Agílio A. H; RIBEIRO, Mauro Carlos Costa. Ion pair free energy surface as a probe of ionic liquid structure. Journal of Chemistry Physics, Melville, v. 152, n. 1, p. 1-3 art. 014103-1, 2020. DOI: 10.1063/1.5128693.
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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
    • 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.
    • 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.
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      PASCHOAL, Vitor Hugo; RIBEIRO, Mauro Carlos Costa. Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, Washington, v. 124, n. 13, p. 2661–2667, 2020. Disponível em: < https://dx.doi.org/10.1021/acs.jpcb.0c0177 > DOI: 10.1021/acs.jpcb.0c0177.
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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
    • NLM

      Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.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.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; PASCHOAL, Vitor Hugo; FREITAS, Rafael Sá de; 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, Londres, v. 22, n. 16, p. 9074-9085, 2020. Disponível em: < https://doi.org/10.1039/D0CP00374C > DOI: 10.1039/D0CP00374C.
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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.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.Available from: https://doi.org/10.1039/D0CP00374C
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subject: LÍQUIDOS IÔNICOS

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      FARIA, Luiz Felipe de Oliveira; NOBREGA, Marcelo Medre; FALSINI, Naomi; et al. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, Washington, v. 123, p. 1822-1830, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.8b10669 > DOI: 10.1021/acs.jpcb.8b10669.
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      Faria, L. F. de O., Nobrega, M. M., Falsini, N., Fanetti, S., Temperini, M. L. A., Bini, R., & Ribeiro, M. C. C. (2019). Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, 123, 1822-1830. doi:10.1021/acs.jpcb.8b10669
    • NLM

      Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b10669
    • Vancouver

      Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b10669
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      LEPRE, Luiz F; GOMES, Margarida Costa; PÁDUA, Agílio A. H; ANDO, Rômulo Augusto; RIBEIRO, Mauro Carlos Costa. On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, Washington, v. 123, n. 30, p. 6579-6587, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.9b04724 > DOI: 10.1021/acs.jpcb.9b04724.
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      Lepre, L. F., Gomes, M. C., Pádua, A. A. H., Ando, R. A., & Ribeiro, M. C. C. (2019). On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, 123( 30), 6579-6587. doi:10.1021/acs.jpcb.9b04724
    • NLM

      Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b04724
    • Vancouver

      Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b04724
  • Unidade: IQ

    Subjects: FÍSICA DO ESTADO LÍQUIDO, ESPECTROSCOPIA MOLECULAR, LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN

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    • ABNT

      PASCHOAL, Vitor Hugo; RIBEIRO, Mauro Carlos Costa. Dinâmica coletiva de líquidos iônicos. 2019.Universidade de São Paulo, São Paulo, 2019. Disponível em: < http://www.teses.usp.br/teses/disponiveis/46/46136/tde-24102019-120429/ >.
    • APA

      Paschoal, V. H., & Ribeiro, M. C. C. (2019). Dinâmica coletiva de líquidos iônicos. Universidade de São Paulo, São Paulo. Recuperado de http://www.teses.usp.br/teses/disponiveis/46/46136/tde-24102019-120429/
    • NLM

      Paschoal VH, Ribeiro MCC. Dinâmica coletiva de líquidos iônicos [Internet]. 2019 ;Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-24102019-120429/
    • Vancouver

      Paschoal VH, Ribeiro MCC. Dinâmica coletiva de líquidos iônicos [Internet]. 2019 ;Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-24102019-120429/
  • Source: Journal and Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA

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      PENNA, Tatiana Casselli; RIBEIRO, Mauro Carlos Costa. Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure. Journal and Molecular Liquids, Amsterdam, v. 278, p. 213-218, 2019. Disponível em: < http://dx.doi.org/10.1016/j.molliq.2019.01.058 > DOI: 10.1016/j.molliq.2019.01.058.
    • APA

      Penna, T. C., & Ribeiro, M. C. C. (2019). Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure. Journal and Molecular Liquids, 278, 213-218. doi:10.1016/j.molliq.2019.01.058
    • NLM

      Penna TC, Ribeiro MCC. Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure [Internet]. Journal and Molecular Liquids. 2019 ; 278 213-218.Available from: http://dx.doi.org/10.1016/j.molliq.2019.01.058
    • Vancouver

      Penna TC, Ribeiro MCC. Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure [Internet]. Journal and Molecular Liquids. 2019 ; 278 213-218.Available from: http://dx.doi.org/10.1016/j.molliq.2019.01.058
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      LIMA, Thamires A; RIBEIRO, Mauro Carlos Costa. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure. Journal of Chemical Physics, Melville, v. 150, n. 16, p. 1-9 art. 164502, 2019. Disponível em: < http://dx.doi.org/10.1063/1.5094724 > DOI: 10.1063/1.5094724.
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      Lima, T. A., & Ribeiro, M. C. C. (2019). Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure. Journal of Chemical Physics, 150( 16), 1-9 art. 164502. doi:10.1063/1.5094724
    • NLM

      Lima TA, Ribeiro MCC. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure [Internet]. Journal of Chemical Physics. 2019 ; 150( 16): 1-9 art. 164502.Available from: http://dx.doi.org/10.1063/1.5094724
    • Vancouver

      Lima TA, Ribeiro MCC. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure [Internet]. Journal of Chemical Physics. 2019 ; 150( 16): 1-9 art. 164502.Available from: http://dx.doi.org/10.1063/1.5094724

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