A Mechanism for Ion Transport across the Water/Dichloromethane Interface: A Molecular Dynamics Study Using Polarizable Potential Models
- 28 December 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (4) , 804-809
- https://doi.org/10.1021/jp003991b
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Transfer of a Tetramethylammonium Ion across the Water−Nitrobenzene Interface: Potential of Mean Force and Nonequilibrium DynamicsThe Journal of Physical Chemistry A, 1999
- Computer Simulation Studies of Ion Transport across a Liquid/Liquid InterfaceThe Journal of Physical Chemistry B, 1999
- Migration of Ionophores and Salts through a Water−Chloroform Liquid−Liquid Interface: Molecular Dynamics−Potential of Mean Force InvestigationsThe Journal of Physical Chemistry B, 1998
- Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentialsThe Journal of Chemical Physics, 1997
- Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics StudyJournal of the American Chemical Society, 1995
- Mechanism and Dynamics of Ion Transfer Across a Liquid-Liquid InterfaceScience, 1993
- Rate constants for reaction of hydroxyl radicals with several drinking water contaminantsEnvironmental Science & Technology, 1992
- Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzeneJournal of the American Chemical Society, 1990
- Sodium chloride ion pair interaction in water: computer simulationChemical Physics Letters, 1984
- The Rayleigh depolarization ratio and rotational Raman spectrum of water vapor and the polarizability components for the water moleculeThe Journal of Chemical Physics, 1977