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  • Source: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ

    Subjects: COBRE, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA

    Acesso à fonteHow to cite
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    • ABNT

      ABREU, Heitor Avelino de et al. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 23, p. 6446-6452, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp901021c. Acesso em: 05 ago. 2024.
    • APA

      Abreu, H. A. de, Júnior, A. L. S., Leitão, A. A., De Sá, L. R. V., Ribeiro, M. C. C., Diniz, R., & Oliveira, L. F. C. de. (2009). Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 23), 6446-6452. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp901021c
    • NLM

      Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 ago. 05 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
    • Vancouver

      Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 ago. 05 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
  • Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ

    Subjects: MOLÉCULA (SIMULAÇÃO), LÍQUIDOS IÔNICOS

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    • ABNT

      SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 4, p. 1074-1079, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp807833a. Acesso em: 05 ago. 2024.
    • APA

      Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2009). Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 4), 1074-1079. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp807833a
    • NLM

      Siqueira LJA de, Ribeiro MCC. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 4): 1074-1079.[citado 2024 ago. 05 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp807833a
    • Vancouver

      Siqueira LJA de, Ribeiro MCC. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 4): 1074-1079.[citado 2024 ago. 05 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp807833a
  • Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA

    How to cite
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    • ABNT

      RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 10, p. 3099-3104, 2009Tradução . . Acesso em: 05 ago. 2024.
    • APA

      Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2009). Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 10), 3099-3104.
    • NLM

      Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 ago. 05 ]
    • Vancouver

      Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 ago. 05 ]

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