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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: 04 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. 04 ] 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. 04 ] Available from: https://doi.org/10.3390/polym14235148
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://doi.org/10.1039/D1CP05692A. Acesso em: 04 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. 04 ] 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. 04 ] Available from: https://doi.org/10.1039/D1CP05692A
Artigo de periodico
Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure (2019)
Penna, Tatiana Casselli; Ribeiro, Mauro Carlos Costa
Source: Journal and Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
PENNA, Tatiana Casselli e RIBEIRO, Mauro Carlos Costa. Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure. Journal and Molecular Liquids, v. 278, p. 213-218, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.01.058. Acesso em: 04 jun. 2024.
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.[citado 2024 jun. 04 ] Available from: https://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.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.molliq.2019.01.058
Artigo de periodico
Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids (2019)
Lima, Thamires Andrade; Li, Zhixia; Tyagi, Madhusudan; Ribeiro, Mauro Carlos Costa ; Zhang, Yang
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires Andrade et al. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, v. 150, n. 14, p. 1-7 art. 144506, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5081684. Acesso em: 04 jun. 2024.
APA
Lima, T. A., Li, Z., Tyagi, M., Ribeiro, M. C. C., & Zhang, Y. (2019). Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, 150( 14), 1-7 art. 144506. doi:10.1063/1.5081684
NLM
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.5081684
Vancouver
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.5081684
Artigo de periodico
Unraveling the Stepwise Melting of an Ionic Liquid (2017)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz F. O; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires A et al. Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, v. 121, p. 4650-4655, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b03178. Acesso em: 04 jun. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. O., & Ribeiro, M. C. C. (2017). Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, 121, 4650-4655. doi:10.1021/acs.jpcb.7b03178
NLM
Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b03178
Vancouver
Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b03178
Artigo de periodico
Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid (2017)
Faria, Luiz F. O; Paschoal, Vitor Hugo ; Lima, Thamires A; Ferreira, Fabio F; Freitas, Rafael Sá de; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz F. O et al. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, v. 121, p. 9902-9909, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b08829. Acesso em: 04 jun. 2024.
APA
Faria, L. F. O., Paschoal, V. H., Lima, T. A., Ferreira, F. F., Freitas, R. S. de, & Ribeiro, M. C. C. (2017). Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, 121, 9902-9909. doi:10.1021/acs.jpcb.7b08829
NLM
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Vancouver
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. II. Phase transitions (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Ferreira, Fabio F; Costa, Fanny N; Giles, Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, v. 144, p. 1-10 art. 224505, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953415. Acesso em: 04 jun. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., Ferreira, F. F., Costa, F. N., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, 144, 1-10 art. 224505. doi:10.1063/1.4953415
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4953415
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4953415
Artigo de periodico
Structure of cyano-anion ionic liquids: X-ray scattering and simulations (2016)
Dhungana, Kamal B; Faria, Luiz F. O; Wu, Baoling; Liang, Min; Ribeiro, Mauro Carlos Costa ; Margulis, Claudio J; Castner Junior, Edward W
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, RAIOS X, FÍSICO-QUÍMICA
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ABNT
DHUNGANA, Kamal B et al. Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, v. 145, n. 2, p. 1-12 art. 024503, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4955186. Acesso em: 04 jun. 2024.
APA
Dhungana, K. B., Faria, L. F. O., Wu, B., Liang, M., Ribeiro, M. C. C., Margulis, C. J., & Castner Junior, E. W. (2016). Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, 145( 2), 1-12 art. 024503. doi:10.1063/1.4955186
NLM
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4955186
Vancouver
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4955186
Artigo de periodico
Phase transitions of triflate-based ionic liquids under high pressure (2015)
Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz Felipe de Oliveira e RIBEIRO, Mauro Carlos Costa. Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, v. 119, n. 44, p. 14315-14322, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.5b08242. Acesso em: 04 jun. 2024.
APA
Faria, L. F. de O., & Ribeiro, M. C. C. (2015). Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, 119( 44), 14315-14322. doi:10.1021/acs.jpcb.5b08242
NLM
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Vancouver
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Trabalho de evento-resumo
Raman spectroscopy study of propylammonium nitratetemperature and pressure effects (2013)
Faria, Luiz Felipe de Oliveira; Penna, Tatiana Casselli; Matos, Jivaldo do Rosário ; Ribeiro, Mauro Carlos Costa
Source: Abstracts. Conference titles: Liquids, Chemistry & Physics of Gordon Research Conference. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz Felipe de Oliveira et al. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. 2013, Anais.. Holderness: Instituto de Química, Universidade de São Paulo, 2013. . Acesso em: 04 jun. 2024.
APA
Faria, L. F. de O., Penna, T. C., Matos, J. do R., & Ribeiro, M. C. C. (2013). Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. In Abstracts. Holderness: Instituto de Química, Universidade de São Paulo.
NLM
Faria LF de O, Penna TC, Matos J do R, Ribeiro MCC. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. Abstracts. 2013 ;[citado 2024 jun. 04 ]
Vancouver
Faria LF de O, Penna TC, Matos J do R, Ribeiro MCC. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. Abstracts. 2013 ;[citado 2024 jun. 04 ]
Artigo de periodico
High-frequency acoustic modes in an ionic liquid (2013)
Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa. High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, v. 139, p. art.114505 1-8, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4821227. Acesso em: 04 jun. 2024.
APA
Ribeiro, M. C. C. (2013). High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, 139, art.114505 1-8. doi:10.1063/1.4821227
NLM
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4821227
Vancouver
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4821227
Artigo de periodico
Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids (2013)
Pison, L; Costa Gomes, M. F; Pádua, A. A. H; Andrault, D; Norman, S; Hardacre, C; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
PISON, L et al. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, v. 139, n. 5, p. 1-7 art. 054510, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4817403. Acesso em: 04 jun. 2024.
APA
Pison, L., Costa Gomes, M. F., Pádua, A. A. H., Andrault, D., Norman, S., Hardacre, C., & Ribeiro, M. C. C. (2013). Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, 139( 5), 1-7 art. 054510. doi:10.1063/1.4817403
NLM
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4817403
Vancouver
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.4817403
Artigo de periodico
Molecular dynamics simulation of liquid trimethylphosphine (2011)
Costa, Luciano Tavares da; Malaspina, Thaciana; Fileti, Eudes Eterno; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
COSTA, Luciano Tavares da et al. Molecular dynamics simulation of liquid trimethylphosphine. Journal of Chemical Physics, v. 135, n. 6, p. 1-7 art. 064506, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3624404. Acesso em: 04 jun. 2024.
APA
Costa, L. T. da, Malaspina, T., Fileti, E. E., & Ribeiro, M. C. C. (2011). Molecular dynamics simulation of liquid trimethylphosphine. Journal of Chemical Physics, 135( 6), 1-7 art. 064506. doi:10.1063/1.3624404
NLM
Costa LT da, Malaspina T, Fileti EE, Ribeiro MCC. Molecular dynamics simulation of liquid trimethylphosphine [Internet]. Journal of Chemical Physics. 2011 ; 135( 6): 1-7 art. 064506.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.3624404
Vancouver
Costa LT da, Malaspina T, Fileti EE, Ribeiro MCC. Molecular dynamics simulation of liquid trimethylphosphine [Internet]. Journal of Chemical Physics. 2011 ; 135( 6): 1-7 art. 064506.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1063/1.3624404
Artigo de periodico
Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion (2009)
Abreu, Heitor Avelino de; Júnior, Antonio L. S.; Leitão, Alexandre A.; De Sá, Lívian R. V.; Ribeiro, Mauro Carlos Costa ; Diniz, Renata; Oliveira, Luiz Fernando Cappa de
Source: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ
Subjects: COBRE, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
ABREU, Heitor Avelino de et al. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 23, p. 6446-6452, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp901021c. Acesso em: 04 jun. 2024.
APA
Abreu, H. A. de, Júnior, A. L. S., Leitão, A. A., De Sá, L. R. V., Ribeiro, M. C. C., Diniz, R., & Oliveira, L. F. C. de. (2009). Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 23), 6446-6452. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp901021c
NLM
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 jun. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Vancouver
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 jun. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Artigo de periodico
The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study (2009)
Ribeiro, Mauro Carlos Costa
Source: Journal of Non-Crystalline Solids. Unidade: IQ
Subjects: DINÂMICA DOS SÓLIDOS, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, v. 355, n. 31-33, p. 1659-1662, 2009Tradução . . Acesso em: 04 jun. 2024.
APA
Ribeiro, M. C. C. (2009). The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, 355( 31-33), 1659-1662.
NLM
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2024 jun. 04 ]
Vancouver
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2024 jun. 04 ]
Trabalho de evento-resumo
Formalismos para o efeito Raman (2009)
Ribeiro, Mauro Carlos Costa
Source: Resumos. Conference titles: Encontro Brasileiro de Espectroscopia Raman (ENBRAER). Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa. Formalismos para o efeito Raman. 2009, Anais.. São Paulo: Associação Brasileira de Química (ABQ), 2009. . Acesso em: 04 jun. 2024.
APA
Ribeiro, M. C. C. (2009). Formalismos para o efeito Raman. In Resumos. São Paulo: Associação Brasileira de Química (ABQ).
NLM
Ribeiro MCC. Formalismos para o efeito Raman. Resumos. 2009 ;[citado 2024 jun. 04 ]
Vancouver
Ribeiro MCC. Formalismos para o efeito Raman. Resumos. 2009 ;[citado 2024 jun. 04 ]
Artigo de periodico
Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations (2009)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 10, p. 3099-3104, 2009Tradução . . Acesso em: 04 jun. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2009). Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 10), 3099-3104.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 jun. 04 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 jun. 04 ]
Artigo de periodico
Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations (2008)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, v. 128, n. art.191104, p. 1-4, 2008Tradução . . Acesso em: 04 jun. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2008). Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, 128( art.191104), 1-4.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 jun. 04 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 jun. 04 ]
Artigo de periodico
Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid (2008)
Monteiro, Marcelo José; Bazito, Fernanda Ferraz Camilo; Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍTIO, ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTEIRO, Marcelo José et al. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 04 jun. 2024.
APA
Monteiro, M. J., Bazito, F. F. C., Siqueira, L. J. A. de, Ribeiro, M. C. C., & Torresi, R. M. (2008). Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2024 jun. 04 ]
Vancouver
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2024 jun. 04 ]
Artigo de periodico
Shielding of ionic interactions by sulfur dioxide in an ionic liquid (2008)
Siqueira, Leonardo José Amaral de; Ando, Rômulo Augusto ; Bazito, Fernanda Ferraz Camilo; Torresi, Roberto Manuel ; Santos, Paulo Sérgio ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SIQUEIRA, Leonardo José Amaral de et al. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 04 jun. 2024.
APA
Siqueira, L. J. A. de, Ando, R. A., Bazito, F. F. C., Torresi, R. M., Santos, P. S., & Ribeiro, M. C. C. (2008). Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2024 jun. 04 ]
Vancouver
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2024 jun. 04 ]

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