Filtros : "Journal of Chemical Physics" "DINÂMICA" Limpar

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  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: ESPECTROS, ÍONS, DINÂMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      AOTO, Yuri Alexandre et al. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, v. 10, p. art. 104303 1-7, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3562121. Acesso em: 15 nov. 2024.
    • APA

      Aoto, Y. A., Oliveira Filho, A. G. S. de, Franzreb, K., & Ornellas, F. R. (2011). Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, 10, art. 104303 1-7. doi:10.1063/1.3562121
    • NLM

      Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3562121
    • Vancouver

      Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3562121
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: DINÂMICA, MOLÉCULA, RESSONÂNCIA MAGNÉTICA NUCLEAR

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    • ABNT

      PICININ, Adalberto et al. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics, v. 128, p. 224705-1-1224705-7, 2008Tradução . . Acesso em: 15 nov. 2024.
    • APA

      Picinin, A., Deshpande, R. R., de Camargo, A. S. S., Donoso, J. P., Rino, J. P., Eckert, H., & Silva, M. A. P. (2008). Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics, 128, 224705-1-1224705-7.
    • NLM

      Picinin A, Deshpande RR, de Camargo ASS, Donoso JP, Rino JP, Eckert H, Silva MAP. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics. 2008 ; 128 224705-1-1224705-7.[citado 2024 nov. 15 ]
    • Vancouver

      Picinin A, Deshpande RR, de Camargo ASS, Donoso JP, Rino JP, Eckert H, Silva MAP. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics. 2008 ; 128 224705-1-1224705-7.[citado 2024 nov. 15 ]
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: SOLVENTE, DINÂMICA

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      URAHATA, Sergio Minoru e RIBEIRO, Mauro Carlos Costa. Collective excitations in an ionic liquid. Journal of Chemical Physics, v. 124, n. 7, p. 1-8, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2172602. Acesso em: 15 nov. 2024.
    • APA

      Urahata, S. M., & Ribeiro, M. C. C. (2006). Collective excitations in an ionic liquid. Journal of Chemical Physics, 124( 7), 1-8. doi:10.1063/1.2172602
    • NLM

      Urahata SM, Ribeiro MCC. Collective excitations in an ionic liquid [Internet]. Journal of Chemical Physics. 2006 ; 124( 7): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2172602
    • Vancouver

      Urahata SM, Ribeiro MCC. Collective excitations in an ionic liquid [Internet]. Journal of Chemical Physics. 2006 ; 124( 7): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2172602
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: ELETRÓLITOS, DINÂMICA

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    • ABNT

      COSTA, Luciano Tavares da e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties. Journal of Chemical Physics, v. 124, n. 18, p. 1-8, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2192777. Acesso em: 15 nov. 2024.
    • APA

      Costa, L. T. da, & Ribeiro, M. C. C. (2006). Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties. Journal of Chemical Physics, 124( 18), 1-8. doi:10.1063/1.2192777
    • NLM

      Costa LT da, Ribeiro MCC. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties [Internet]. Journal of Chemical Physics. 2006 ; 124( 18): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2192777
    • Vancouver

      Costa LT da, Ribeiro MCC. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties [Internet]. Journal of Chemical Physics. 2006 ; 124( 18): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2192777
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: SOLVENTE, DINÂMICA

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      URAHATA, Sergio Minoru e RIBEIRO, Mauro Carlos Costa. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations. Journal of Chemical Physics, v. 122, n. 2, p. 024511-1-024511-9, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.1826035. Acesso em: 15 nov. 2024.
    • APA

      Urahata, S. M., & Ribeiro, M. C. C. (2005). Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations. Journal of Chemical Physics, 122( 2), 024511-1-024511-9. doi:10.1063/1.1826035
    • NLM

      Urahata SM, Ribeiro MCC. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations [Internet]. Journal of Chemical Physics. 2005 ; 122( 2): 024511-1-024511-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1826035
    • Vancouver

      Urahata SM, Ribeiro MCC. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations [Internet]. Journal of Chemical Physics. 2005 ; 122( 2): 024511-1-024511-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1826035
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, TEMPERATURA, DINÂMICA

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    • ABNT

      ORNELLAS, Fernando Rei et al. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state?. Journal of Chemical Physics, v. 118, n. 9, p. 4060-4065, 2003Tradução . . Acesso em: 15 nov. 2024.
    • APA

      Ornellas, F. R., Resende, S. M., Machado, F. B. C., & Roberto Neto, O. (2003). A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics, 118( 9), 4060-4065.
    • NLM

      Ornellas FR, Resende SM, Machado FBC, Roberto Neto O. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics. 2003 ; 118( 9): 4060-4065.[citado 2024 nov. 15 ]
    • Vancouver

      Ornellas FR, Resende SM, Machado FBC, Roberto Neto O. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics. 2003 ; 118( 9): 4060-4065.[citado 2024 nov. 15 ]

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