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Filtros : "ESPECTROSCOPIA MOLECULAR" "Physical Chemistry Chemical Physics" Removido: "LIMA, ALESSANDRA RAMOS" Limpar

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  • 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

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • 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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1039/b314144f

  • 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

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • 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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1039/b303713d
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