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The Journal of Chemical Physics
|
July 5, 2011
Intermolecular vibrations and fast relaxations in supercooled ionic liquids
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
June 1, 2012
High viscosity of imidazolium ionic liquids with the hydrogen sulfate anion: a Raman spectroscopy study
Mauro C C Ribeiro
The Journal of Chemical Physics
|
July 17, 2010
Low-frequency Raman spectra and fragility of imidazolium ionic liquids
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
April 28, 2006
Molecular dynamics simulation of liquid sulfur dioxide
Mauro C C Ribeiro
The Journal of Chemical Physics
|
April 15, 2010
Polarization effects in molecular dynamics simulations of glass-formers Ca(NO3)2 x nH2O, n=4, 6, and 8
Mauro C C Ribeiro
The Journal of Chemical Physics
|
September 28, 2013
High-frequency acoustic modes in an ionic liquid
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
May 4, 2007
Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid
Mauro C C Ribeiro
The Journal of Chemical Physics
|
September 18, 2012
Computer simulation study of collective dynamics in the glass former Ca(NO3)2·4H2O
Mauro C C Ribeiro
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2022
Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids - a molecular dynamics study
Kalil Bernardino, Mauro C C Ribeiro
The Journal of Chemical Physics
|
March 8, 2023
Confined ionic liquids films under shear: The importance of the chemical nature of the solid surface
Kalil Bernardino, Mauro C C Ribeiro
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of 8
Search research articles
Search
Showing results (1-10 of 71) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
July 5, 2011
Intermolecular vibrations and fast relaxations in supercooled ionic liquids
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
June 1, 2012
High viscosity of imidazolium ionic liquids with the hydrogen sulfate anion: a Raman spectroscopy study
Mauro C C Ribeiro
The Journal of Chemical Physics
|
July 17, 2010
Low-frequency Raman spectra and fragility of imidazolium ionic liquids
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
April 28, 2006
Molecular dynamics simulation of liquid sulfur dioxide
Mauro C C Ribeiro
The Journal of Chemical Physics
|
April 15, 2010
Polarization effects in molecular dynamics simulations of glass-formers Ca(NO3)2 x nH2O, n=4, 6, and 8
Mauro C C Ribeiro
The Journal of Chemical Physics
|
September 28, 2013
High-frequency acoustic modes in an ionic liquid
Mauro C C Ribeiro
The Journal of Physical Chemistry. B
|
May 4, 2007
Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid
Mauro C C Ribeiro
The Journal of Chemical Physics
|
September 18, 2012
Computer simulation study of collective dynamics in the glass former Ca(NO3)2·4H2O
Mauro C C Ribeiro
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2022
Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids - a molecular dynamics study
Kalil Bernardino, Mauro C C Ribeiro
The Journal of Chemical Physics
|
March 8, 2023
Confined ionic liquids films under shear: The importance of the chemical nature of the solid surface
Kalil Bernardino, Mauro C C Ribeiro
Page
of 8