Computational Study of Ion Binding to the Liquid Interface of Water
- 14 September 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (40) , 10388-10394
- https://doi.org/10.1021/jp021871t
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Molecular Structure of Salt Solutions: A New View of the Interface with Implications for Heterogeneous Atmospheric ChemistryThe Journal of Physical Chemistry B, 2001
- A Mechanism for Ion Transport across the Water/Dichloromethane Interface: A Molecular Dynamics Study Using Polarizable Potential ModelsThe Journal of Physical Chemistry B, 2000
- Hydration of Ions in Organic Solvent and Its Significance in the Gibbs Energy of Ion Transfer between Two Immiscible LiquidsThe Journal of Physical Chemistry B, 1997
- Quantitative Description of Hydrogen Bonding in Chloride−Water ClustersThe Journal of Physical Chemistry, 1996
- Molecular dynamics simulations of aqueous ionic clusters using polarizable waterThe Journal of Chemical Physics, 1993
- Dynamical aspects of the sodium(1+)-chloride ion pair association in waterThe Journal of Physical Chemistry, 1992
- Solvation of halide ions with water and acetonitrile in the gas phaseThe Journal of Physical Chemistry, 1988
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Thermodynamic functions of transfer of single ions from water to nonaqueous and mixed solvents: Part I - Gibbs free energies of transfer to nonaqueous solventsPure and Applied Chemistry, 1983