Polarizable Ions in Polarizable Water: A Molecular Dynamics Study-Reference-Cited by-同舟云学术

Polarizable Ions in Polarizable Water: A Molecular Dynamics Study

Published:1997-02-01 Issue:7 Volume:101 Page:1142-1147
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Carignano M. A.¹,Karlström G.¹,Linse P.¹

Affiliation:

1. Physical Chemistry 1 and Theoretical Chemistry, Center for Chemistry and Chemical Engineering, Lund University, P.O. Box 124, S-221 00 Lund, Sweden

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/jp9614759

Reference21 articles.

1. Water–water and water–ion potential functions including terms for many body effects

2. Calculation of free energy changes in ion–water clusters using nonadditive potentials and the Monte Carlo method

3. Ion solvation in polarizable water: molecular dynamics simulations

4. Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters

5. Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable water

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