Molecular Dynamics Simulation of Fe2+(aq) and Fe3+(aq)-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Fe2+(aq) and Fe3+(aq)

Published:2003-12-10 Issue:1 Volume:108 Page:496-502
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Amira Sami¹,Spångberg Daniel¹,Probst Michael¹,Hermansson Kersti¹

Affiliation:

1. Materials Chemistry, The Ångström Laboratory, Uppsala University, Box 538, S-751 21 Uppsala, Sweden, and Institut für Ionenphysik, Leopold Franzens Universität, Technikerstrasse 25, A-6020 Innsbruck, Austria

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/jp034855k

Reference58 articles.

1. Structure and dynamics of hydrated ions

2. Nonadditivity of ab initio pair potentials for molecular dynamics of multivalent transition metal ions in water

3. Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent

4. Calculation of the Thermodynamic Solvent Isotope Effect for Ferrousand FerricIons in Water

5. Simulation of solvent isotope effects on aqueous ferrous and ferric ions

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