In this work, we report molecular dynamics simulations of the bulk liquid phase of geminal di-imidazolium bis(trifluoromethylsulfonyl)imide. ionic liquids. We characterize a few interesting features of the local structure in the liquid phase, and we make a comparison both with gas phase structures and with the monoimidazolic counterparts. We analyze in detail the diffraction properties of these fluids by simulating X-ray and neutron scattering factors and we report on the long-range structural order that seems to also arise in one of these compounds
Molecular dynamics simulations of a series of bis(trifluoromethylsulfonyl)amide anion-based room tem...
Ab initio molecular dynamics (AIMD) and classical molecular dynamics (MD) simulations of the room te...
A thorough characterization of the structural properties of alkylimidazolium halides ionic liquids (...
X-ray diffraction data for 1-alkyl-3-methylimidazolium his{(trifluoromethyl)sulfonyl}amides are repo...
X-ray diffraction data for 1-alkyl-3-methylimidazolium his{(trifluoromethyl)sulfonyl}amides are repo...
In this work we report molecular mechanics and ab intio calculations on the geminal di-imidazolium b...
The morphology of a room temperature ionic liquid, 1,3-didecylimidazolium hexafluorophosphate has be...
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in...
A model to perform coarse grained molecular dynamics simulations of room temperature ionic liquids o...
We report the results from a X-Ray scattering study of imidazolium-based ionic liquid containing the...
High-energy X-ray diffraction measurements have been carried out on 1-ethyl-3-methylimidazolium brom...
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in...
Different investigations, such as 1D and 2D NMR spectroscopy, resonance light scattering spectroscop...
We report a joined X-ray diffraction and molecular dynamics study on the series of 1-ethyl-3-methyli...
We report a joined X-ray diffraction and molecular dynamics study on the series of 1-ethyl-3-methyli...
Molecular dynamics simulations of a series of bis(trifluoromethylsulfonyl)amide anion-based room tem...
Ab initio molecular dynamics (AIMD) and classical molecular dynamics (MD) simulations of the room te...
A thorough characterization of the structural properties of alkylimidazolium halides ionic liquids (...
X-ray diffraction data for 1-alkyl-3-methylimidazolium his{(trifluoromethyl)sulfonyl}amides are repo...
X-ray diffraction data for 1-alkyl-3-methylimidazolium his{(trifluoromethyl)sulfonyl}amides are repo...
In this work we report molecular mechanics and ab intio calculations on the geminal di-imidazolium b...
The morphology of a room temperature ionic liquid, 1,3-didecylimidazolium hexafluorophosphate has be...
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in...
A model to perform coarse grained molecular dynamics simulations of room temperature ionic liquids o...
We report the results from a X-Ray scattering study of imidazolium-based ionic liquid containing the...
High-energy X-ray diffraction measurements have been carried out on 1-ethyl-3-methylimidazolium brom...
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in...
Different investigations, such as 1D and 2D NMR spectroscopy, resonance light scattering spectroscop...
We report a joined X-ray diffraction and molecular dynamics study on the series of 1-ethyl-3-methyli...
We report a joined X-ray diffraction and molecular dynamics study on the series of 1-ethyl-3-methyli...
Molecular dynamics simulations of a series of bis(trifluoromethylsulfonyl)amide anion-based room tem...
Ab initio molecular dynamics (AIMD) and classical molecular dynamics (MD) simulations of the room te...
A thorough characterization of the structural properties of alkylimidazolium halides ionic liquids (...