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Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Giles, Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, v. 144, p. 1-9 art. 224504, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953414. Acesso em: 27 nov. 2025.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, 144, 1-9 art. 224504. doi:10.1063/1.4953414
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.4953414
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.4953414
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
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
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
Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories (2003)
Rivelino, Roberto; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
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ABNT
RIVELINO, Roberto e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics, 2003Tradução . . Disponível em: https://doi.org/10.1063/1.1575195. Acesso em: 27 nov. 2025.
APA
Rivelino, R., Chaudhuri, P., & Canuto, S. R. A. (2003). Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics. doi:10.1063/1.1575195
NLM
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1575195
Vancouver
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1575195
Artigo de periodico
Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)
Malaspina, Thaciana; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA MOLECULAR
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ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 27 nov. 2025.
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963
NLM
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1485963
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1485963
Artigo de periodico
Collective dynamics at high wave vector 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: Journal of Chemical Physics. Unidade: IQ
Assunto: ESPECTROSCOPIA MOLECULAR
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ABNT
RIBEIRO, Mauro Carlos Costa. Collective dynamics at high wave vector in the glass-forming liquid `Ca IND. 0.4´`K IND. 0.6´`(N`O IND. 3) IND. 1.4´. Journal of Chemical Physics, v. 114, p. 6714-6719, 2001Tradução . . Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C. (2001). Collective dynamics at high wave vector in the glass-forming liquid `Ca IND. 0.4´`K IND. 0.6´`(N`O IND. 3) IND. 1.4´. Journal of Chemical Physics, 114, 6714-6719.
NLM
Ribeiro MCC. Collective dynamics at high wave vector in the glass-forming liquid `Ca IND. 0.4´`K IND. 0.6´`(N`O IND. 3) IND. 1.4´. Journal of Chemical Physics. 2001 ; 114 6714-6719.[citado 2025 nov. 27 ]
Vancouver
Ribeiro MCC. Collective dynamics at high wave vector in the glass-forming liquid `Ca IND. 0.4´`K IND. 0.6´`(N`O IND. 3) IND. 1.4´. Journal of Chemical Physics. 2001 ; 114 6714-6719.[citado 2025 nov. 27 ]

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