Molecular dynamics simulation of ferrous and ferric ions in water
- 15 July 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 144 (3) , 353-362
- https://doi.org/10.1016/0301-0104(90)80100-c
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Hydration of iron(II) ion in aqueous solutionsElectrochimica Acta, 1988
- A molecular dynamics simulation of a water model with intramolecular degrees of freedomMolecular Physics, 1987
- Water dynamics in aqueous electrolyte solutions from proton, deuterium and oxygen-17 nuclear magnetic relaxationThe Journal of Physical Chemistry, 1986
- Vectorizing a general purpose molecular dynamics simulation programJournal of Computational Chemistry, 1986
- Molecular dynamics test of the Brownian description of Na+ motion in waterThe Journal of Chemical Physics, 1985
- Computer simulations of aqueous electrolyte solutionsPhysica B+C, 1985
- 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
- The role of inner-sphere configuration changes in electron-exchange reactions of metal complexesFaraday Discussions of the Chemical Society, 1982
- X-ray diffraction study of ferric chloride solutions and hydrated melt. Analysis of the iron (III)–chloride complexes formationThe Journal of Chemical Physics, 1979