Using Solvent Binding and Dielectric Friction To Interpret the Hydration Behavior of Complex Anions
Author:
Affiliation:
1. Scientific Computing Research Unit and Department of Chemistry, University of Cape Town, Rondebosch 7701, South Africa
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp109976p
Reference59 articles.
1. Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C
2. Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C
3. Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters
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