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Artigo de periodico
Glass transition of ionic liquids under high pressure (2014)
Ribeiro, Mauro Carlos Costa ; Pádua, Agílio A. H; Gomes, Margarida F. Costa
Source: Journal of Chemical Physsics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e PÁDUA, Agílio A. H e GOMES, Margarida F. Costa. Glass transition of ionic liquids under high pressure. Journal of Chemical Physsics, v. 140, n. 24, p. 1-6 art. 244514, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4885361. Acesso em: 17 out. 2024.
APA
Ribeiro, M. C. C., Pádua, A. A. H., & Gomes, M. F. C. (2014). Glass transition of ionic liquids under high pressure. Journal of Chemical Physsics, 140( 24), 1-6 art. 244514. doi:10.1063/1.4885361
NLM
Ribeiro MCC, Pádua AAH, Gomes MFC. Glass transition of ionic liquids under high pressure [Internet]. Journal of Chemical Physsics. 2014 ; 140( 24): 1-6 art. 244514.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.4885361
Vancouver
Ribeiro MCC, Pádua AAH, Gomes MFC. Glass transition of ionic liquids under high pressure [Internet]. Journal of Chemical Physsics. 2014 ; 140( 24): 1-6 art. 244514.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.4885361
Artigo de periodico
Equations of states for an ionic liquid under high pressure: a molecular dynamics simulation study (2014)
Ribeiro, Mauro Carlos Costa ; Pádua, Agílio A. H; Gomes, Margarida F. Costa
Source: Journal of Chemical Thermodynamics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e PÁDUA, Agílio A. H e GOMES, Margarida F. Costa. Equations of states for an ionic liquid under high pressure: a molecular dynamics simulation study. Journal of Chemical Thermodynamics, v. 74, p. 39-42, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.jct.2014.03.028. Acesso em: 17 out. 2024.
APA
Ribeiro, M. C. C., Pádua, A. A. H., & Gomes, M. F. C. (2014). Equations of states for an ionic liquid under high pressure: a molecular dynamics simulation study. Journal of Chemical Thermodynamics, 74, 39-42. doi:10.1016/j.jct.2014.03.028
NLM
Ribeiro MCC, Pádua AAH, Gomes MFC. Equations of states for an ionic liquid under high pressure: a molecular dynamics simulation study [Internet]. Journal of Chemical Thermodynamics. 2014 ; 74 39-42.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jct.2014.03.028
Vancouver
Ribeiro MCC, Pádua AAH, Gomes MFC. Equations of states for an ionic liquid under high pressure: a molecular dynamics simulation study [Internet]. Journal of Chemical Thermodynamics. 2014 ; 74 39-42.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jct.2014.03.028
Artigo de periodico
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' (2011)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA
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. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, v. 135, p. 1-9, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3656872. Acesso em: 17 out. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2011). Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, 135, 1-9. doi:10.1063/1.3656872
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.3656872
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.3656872

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