We present a novel method for obtaining salt polarizabilities in aqueous solutions based on our recent theory for the refractive index of salt solutions, which predicts a linear relationship between the refractive index and the salt concentration at low concentrations, with a slope determined by the intrinsic values of the salt polarizability and the density of the solution. Here we apply this theory to determine the polarizabilities of 32 strong electrolyte salts in aqueous solutions from refractive index and density measurements. Setting Li<sup>+</sup> as the standard ion, we then determine the polarizabilities of seven cations (Na<sup>+</sup>, K<sup>+</sup>, Rb<sup>+</sup>, Cs<sup>+</sup>, Ca<sup>2+</sup>, Ba<sup>2+</sup>, and Sr<sup>2+<...
We present a new polarizable coarse-grained martini force field for monovalent ions, called refIon, ...
The results of ab initio calculations of in-crystal ionic polarizabilities, α, over a wide range of ...
Dipole polarizabilities of individual ionic or molecular species are computed in three different liq...
We present a novel method for obtaining salt polarizabilities in aqueous solutions based on our rece...
Using our recently proposed method to obtain salt and ion polarizabilities in aqueous solutions, we ...
Dipole polarizabilities of a series of ions in aqueous solutions are computed from first-principles....
Understanding the performance of individual ions in salt solutions and the consequence of ionic hydr...
The refractive indices of solutions of the alkali halides and nitrates were determined at 25 ° and f...
We propose a simple theoretical formula for describing the refractive indices in binary liquid mixtu...
We propose a simple theoretical formula for describing the refractive indices in binary liquid mixtu...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
International audienceMolecular simulations using polarizable and nonpolarizable models for water an...
The current state-of-the-art force fields (FFs) for Na+ and Cl−ions are not capable of simultaneousl...
The properties of aqueous ionic solutions are determined by strong electrostatic interactions, which...
In the past, studies of electrolyte solutions have generally treated the solvent only as a dielectri...
We present a new polarizable coarse-grained martini force field for monovalent ions, called refIon, ...
The results of ab initio calculations of in-crystal ionic polarizabilities, α, over a wide range of ...
Dipole polarizabilities of individual ionic or molecular species are computed in three different liq...
We present a novel method for obtaining salt polarizabilities in aqueous solutions based on our rece...
Using our recently proposed method to obtain salt and ion polarizabilities in aqueous solutions, we ...
Dipole polarizabilities of a series of ions in aqueous solutions are computed from first-principles....
Understanding the performance of individual ions in salt solutions and the consequence of ionic hydr...
The refractive indices of solutions of the alkali halides and nitrates were determined at 25 ° and f...
We propose a simple theoretical formula for describing the refractive indices in binary liquid mixtu...
We propose a simple theoretical formula for describing the refractive indices in binary liquid mixtu...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
International audienceMolecular simulations using polarizable and nonpolarizable models for water an...
The current state-of-the-art force fields (FFs) for Na+ and Cl−ions are not capable of simultaneousl...
The properties of aqueous ionic solutions are determined by strong electrostatic interactions, which...
In the past, studies of electrolyte solutions have generally treated the solvent only as a dielectri...
We present a new polarizable coarse-grained martini force field for monovalent ions, called refIon, ...
The results of ab initio calculations of in-crystal ionic polarizabilities, α, over a wide range of ...
Dipole polarizabilities of individual ionic or molecular species are computed in three different liq...