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11
Chemla effect in molten LiCl/KCl and LiF/KF mixtures
Chemla effect in molten LiCl/KCl and LiF/KF mixtures
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Chemla effect in molten LiCl/KCl and LiF/KF mixtures

Mauro Carlos Costa Ribeiro

Journal of Physical Chemistry B Washington v. 107, n. 18, p. 4392-4402, 2003

Washington 2003

Item não circula. Consulte sua biblioteca.(Acessar)

12
Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4)
Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4)
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Translational and reorientational heterogeneity in the glass-forming liquid Ca0.4K0.6(NO3)(1.4)

Mauro Carlos Costa Ribeiro

Physical Chemistry Chemical Physics Cambridge v. 6, n. 4, p. 771-774, 2004

Cambridge 2004

Item não circula. Consulte sua biblioteca.(Acessar)

13
Intermediate-range order in aqueous solutions of salts a systematic computer simulation study
Intermediate-range order in aqueous solutions of salts a systematic computer simulation study
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Intermediate-range order in aqueous solutions of salts a systematic computer simulation study

Mauro Carlos Costa Ribeiro

Journal of Physics: Condensed Matter Bristol v. 17, n. 3, p. 453-467, 2005

Bristol 2005

Item não circula. Consulte sua biblioteca.(Acessar)

14
Molecular dynamics simulation of liquid sulfur dioxide
Molecular dynamics simulation of liquid sulfur dioxide
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Molecular dynamics simulation of liquid sulfur dioxide

Mauro Carlos Costa Ribeiro

Journal of Physical Chemistry B Washington v. 110, n. 17, p. 8789-8797, 2006

Washington 2006

Item não circula. Consulte sua biblioteca.(Acessar)

15
Intermediate-range order and collective dynamics in an aqueous solution of trivalent cations
Intermediate-range order and collective dynamics in an aqueous solution of trivalent cations
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Intermediate-range order and collective dynamics in an aqueous solution of trivalent cations

Mauro Carlos Costa Ribeiro

Physical Review B New York v. 73, n. 1, p. 1-7, 2006

New York 2006

Item não circula. Consulte sua biblioteca.(Acessar)

16
Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid
Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid
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Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid

Mauro Carlos Costa Ribeiro

Journal of Physical Chemistry B Washington v. 111, n. 8, p. 5008-5015, 2007

Washington 2007

Item não circula. Consulte sua biblioteca.(Acessar)

17
High frequency sound velocity in the glass former 2Ca'('NO IND.3')'IND. 2' center dot 3KN'O IND. 3' Molecular dynamics simulations
High frequency sound velocity in the glass former 2Ca'('NO IND.3')'IND. 2' center dot 3KN'O IND. 3' Molecular dynamics simulations
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High frequency sound velocity in the glass former 2Ca'('NO IND.3')'IND. 2' center dot 3KN'O IND. 3' Molecular dynamics simulations

Mauro Carlos Costa Ribeiro

Physical Review B New York v. 75, n. 14, Art. No. 144202, 2007

New York 2007

Item não circula. Consulte sua biblioteca.(Acessar)

18
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
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Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8

Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 132, n. 13, p. 134512-1-134512-9, 2010

New York 2010

Acesso online

19
Low-frequency Raman spectra and fragility of imidazolium ionic liquids
Low-frequency Raman spectra and fragility of imidazolium ionic liquids
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Low-frequency Raman spectra and fragility of imidazolium ionic liquids

Mauro Carlos Costa Ribeiro

Journal of Chemical Physics Melville v. 133, n. 2, art. 024503 p. 1-6, 2010

Melville 2010

Item não circula. Consulte sua biblioteca.(Acessar)

20
The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O a molecular dynamics simulation study
The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O a molecular dynamics simulation study
Material Type:
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The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O a molecular dynamics simulation study

Mauro Carlos Costa Ribeiro

Journal of Non-Crystalline Solids Amsterdam v. 355, n. 31-33, p. 1659-1662, 2009

Amsterdam 2009

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Ribeiro, M
  2. Santos, P
  3. Siqueira, L
  4. Faria, L
  5. Torresi, R

Neste Assunto:

  1. Líquidos Iônicos
  2. Físico-Química
  3. Espectroscopia Raman
  4. Espectroscopia
  5. Eletrólitos

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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