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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
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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: 27 nov. 2025.
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 2025 nov. 27 ]
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 2025 nov. 27 ]
Artigo de periodico
A microscopic view of substitution reactions solvated by ionic liquids (2008)
Arantes, Guilherme Menegon ; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR, ÍONS, SOLVENTE
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ABNT
ARANTES, Guilherme Menegon e RIBEIRO, Mauro Carlos Costa. A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, v. 128, n. art.114503, p. 1-9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2890042. Acesso em: 27 nov. 2025.
APA
Arantes, G. M., & Ribeiro, M. C. C. (2008). A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, 128( art.114503), 1-9. doi:10.1063/1.2890042
NLM
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2890042
Vancouver
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2890042
Artigo de periodico
Charge compensation dynamics in a soluble copolymer of poly(aniline) and poly(phenylene sulfide) (2007)
Bazito, Fernanda Ferraz Camilo; Torresi, Susana Inês Córdoba de ; Torresi, Roberto Manuel
Source: Journal of Solid State Electrochemistry. Unidade: IQ
Subjects: ELETROQUÍMICA, ESPECTROSCOPIA RAMAN, ESPECTROSCOPIA MOLECULAR
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ABNT
BAZITO, Fernanda Ferraz Camilo e TORRESI, Susana Inês Córdoba de e TORRESI, Roberto Manuel. Charge compensation dynamics in a soluble copolymer of poly(aniline) and poly(phenylene sulfide). Journal of Solid State Electrochemistry, v. 11, n. 11, p. 1147-1479, 2007Tradução . . Disponível em: https://doi.org/10.1007/s10008-007-0303-7. Acesso em: 27 nov. 2025.
APA
Bazito, F. F. C., Torresi, S. I. C. de, & Torresi, R. M. (2007). Charge compensation dynamics in a soluble copolymer of poly(aniline) and poly(phenylene sulfide). Journal of Solid State Electrochemistry, 11( 11), 1147-1479. doi:10.1007/s10008-007-0303-7
NLM
Bazito FFC, Torresi SIC de, Torresi RM. Charge compensation dynamics in a soluble copolymer of poly(aniline) and poly(phenylene sulfide) [Internet]. Journal of Solid State Electrochemistry. 2007 ; 11( 11): 1147-1479.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s10008-007-0303-7
Vancouver
Bazito FFC, Torresi SIC de, Torresi RM. Charge compensation dynamics in a soluble copolymer of poly(aniline) and poly(phenylene sulfide) [Internet]. Journal of Solid State Electrochemistry. 2007 ; 11( 11): 1147-1479.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s10008-007-0303-7
Artigo de periodico
Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties (2006)
Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ELETRÓLITOS, ESPECTROSCOPIA MOLECULAR
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ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties. Journal of Chemical Physics, v. 125, n. 21, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2400221. Acesso em: 27 nov. 2025.
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2006). Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties. Journal of Chemical Physics, 125( 21). doi:10.1063/1.2400221
NLM
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties [Internet]. Journal of Chemical Physics. 2006 ; 125( 21):[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2400221
Vancouver
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties [Internet]. Journal of Chemical Physics. 2006 ; 125( 21):[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2400221
Artigo de periodico
Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4) (2004)
Ribeiro, Mauro Carlos Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA MOLECULAR
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ABNT
RIBEIRO, Mauro Carlos Costa. Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4). Physical Chemistry Chemical Physics, v. 6, n. 4, p. 771-774, 2004Tradução . . Disponível em: https://doi.org/10.1039/b314144f. Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C. (2004). Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4). Physical Chemistry Chemical Physics, 6( 4), 771-774. doi:10.1039/b314144f
NLM
Ribeiro MCC. Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4) [Internet]. Physical Chemistry Chemical Physics. 2004 ; 6( 4): 771-774.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/b314144f
Vancouver
Ribeiro MCC. Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4) [Internet]. Physical Chemistry Chemical Physics. 2004 ; 6( 4): 771-774.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/b314144f
Artigo de periodico
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study (2004)
Urahata, Sergio M.; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA MOLECULAR
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ABNT
URAHATA, Sergio M. e RIBEIRO, Mauro Carlos Costa. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study. Journal of Chemical Physics, v. 120, n. 4, p. 1855-1863, 2004Tradução . . Disponível em: https://doi.org/10.1063/1.1635356. Acesso em: 27 nov. 2025.
APA
Urahata, S. M., & Ribeiro, M. C. C. (2004). Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study. Journal of Chemical Physics, 120( 4), 1855-1863. doi:10.1063/1.1635356
NLM
Urahata SM, Ribeiro MCC. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study [Internet]. Journal of Chemical Physics. 2004 ; 120( 4): 1855-1863.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1635356
Vancouver
Urahata SM, Ribeiro MCC. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study [Internet]. Journal of Chemical Physics. 2004 ; 120( 4): 1855-1863.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1635356
Artigo de periodico
Molecular dynamics simulation of molten LiNO3 with flexible and polarizable anions (2003)
Urahata, Sergio Minoru; Ribeiro, Mauro Carlos Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, POLARIZAÇÃO, ESPECTROSCOPIA MOLECULAR
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ABNT
URAHATA, Sergio Minoru e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of molten LiNO3 with flexible and polarizable anions. Physical Chemistry Chemical Physics, v. 5, n. 12, p. 2619-2624, 2003Tradução . . Disponível em: https://doi.org/10.1039/b303713d. Acesso em: 27 nov. 2025.
APA
Urahata, S. M., & Ribeiro, M. C. C. (2003). Molecular dynamics simulation of molten LiNO3 with flexible and polarizable anions. Physical Chemistry Chemical Physics, 5( 12), 2619-2624. doi:10.1039/b303713d
NLM
Urahata SM, Ribeiro MCC. Molecular dynamics simulation of molten LiNO3 with flexible and polarizable anions [Internet]. Physical Chemistry Chemical Physics. 2003 ; 5( 12): 2619-2624.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/b303713d
Vancouver
Urahata SM, Ribeiro MCC. Molecular dynamics simulation of molten LiNO3 with flexible and polarizable anions [Internet]. Physical Chemistry Chemical Physics. 2003 ; 5( 12): 2619-2624.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/b303713d
Artigo de periodico
Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study (2002)
Erben, Mauricio F.; Della Védova, Carlos O.; Romano, Rosana M.; Boese, Roland; Oberhammer, Heinz; Willner, Helge; Sala, Oswaldo
Source: Inorganic Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA MOLECULAR, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
ERBEN, Mauricio F. et al. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study. Inorganic Chemistry, v. 41, n. 5, p. 1064-1071, 2002Tradução . . Disponível em: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf. Acesso em: 27 nov. 2025.
APA
Erben, M. F., Della Védova, C. O., Romano, R. M., Boese, R., Oberhammer, H., Willner, H., & Sala, O. (2002). Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study. Inorganic Chemistry, 41( 5), 1064-1071. Recuperado de http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
NLM
Erben MF, Della Védova CO, Romano RM, Boese R, Oberhammer H, Willner H, Sala O. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study [Internet]. Inorganic Chemistry. 2002 ; 41( 5): 1064-1071.[citado 2025 nov. 27 ] Available from: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
Vancouver
Erben MF, Della Védova CO, Romano RM, Boese R, Oberhammer H, Willner H, Sala O. Anomeric and mesomeric effects in methoxycarbonylsulfenyl chloride, 'CH IND. 3'OC(O)SCl: An experimental and theoretical study [Internet]. Inorganic Chemistry. 2002 ; 41( 5): 1064-1071.[citado 2025 nov. 27 ] Available from: http://pubs.acs.org/journals/inocaj/article.cgi/inocaj/2002/41/i05/pdf/ic010748y.pdf
Artigo de periodico
Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules (2002)
Haiduke, Roberto Luiz Andrade ; Oliveira, Anselmo E. de; Bruns, Roy Edward
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, ESPECTROSCOPIA MOLECULAR
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ABNT
HAIDUKE, Roberto Luiz Andrade e OLIVEIRA, Anselmo E. de e BRUNS, Roy Edward. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, v. 106, n. 9, p. 1824-1833, 2002Tradução . . Acesso em: 27 nov. 2025.
APA
Haiduke, R. L. A., Oliveira, A. E. de, & Bruns, R. E. (2002). Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, 106( 9), 1824-1833.
NLM
Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2025 nov. 27 ]
Vancouver
Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2025 nov. 27 ]
Artigo de periodico
Boson peak in the room-temperature molten salt tetra(n-butyl)ammonium croconate (2001)
Ribeiro, Mauro Carlos Costa ; Oliveira, Luiz F. C. de; Gonçalves, N. S.
Source: Physical Review B. Unidade: IQ
Subjects: CARBONO, ESPECTROSCOPIA MOLECULAR
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ABNT
RIBEIRO, Mauro Carlos Costa e OLIVEIRA, Luiz F. C. de e GONÇALVES, N. S. Boson peak in the room-temperature molten salt tetra(n-butyl)ammonium croconate. Physical Review B, v. 63, n. 10, p. 104303-1-104303-8, 2001Tradução . . Disponível em: https://doi.org/10.1103/physrevb.63.104303. Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C., Oliveira, L. F. C. de, & Gonçalves, N. S. (2001). Boson peak in the room-temperature molten salt tetra(n-butyl)ammonium croconate. Physical Review B, 63( 10), 104303-1-104303-8. doi:10.1103/physrevb.63.104303
NLM
Ribeiro MCC, Oliveira LFC de, Gonçalves NS. Boson peak in the room-temperature molten salt tetra(n-butyl)ammonium croconate [Internet]. Physical Review B. 2001 ; 63( 10): 104303-1-104303-8.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/physrevb.63.104303
Vancouver
Ribeiro MCC, Oliveira LFC de, Gonçalves NS. Boson peak in the room-temperature molten salt tetra(n-butyl)ammonium croconate [Internet]. Physical Review B. 2001 ; 63( 10): 104303-1-104303-8.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/physrevb.63.104303
Artigo de periodico
Ionic dynamics in the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´ (2001)
Ribeiro, Mauro Carlos Costa
Source: Physical Review B. Unidade: IQ
Subjects: CARBONO, ESPECTROSCOPIA MOLECULAR
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ABNT
RIBEIRO, Mauro Carlos Costa. Ionic dynamics in the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´. Physical Review B, v. 63, n. 9, p. 094205-1-094205-9, 2001Tradução . . Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C. (2001). Ionic dynamics in the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´. Physical Review B, 63( 9), 094205-1-094205-9.
NLM
Ribeiro MCC. Ionic dynamics in the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´. Physical Review B. 2001 ; 63( 9): 094205-1-094205-9.[citado 2025 nov. 27 ]
Vancouver
Ribeiro MCC. Ionic dynamics in the glass-forming liquid `CA IND. 0.4´`K IND. 0.6´`(N`O IND. 3´) IND. 1.4´. Physical Review B. 2001 ; 63( 9): 094205-1-094205-9.[citado 2025 nov. 27 ]

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