Molecular dynamics simulation of iron(III) and its hydrolysis products in aqueous solution
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469419
Reference12 articles.
1. Hydrolysis of inorganic iron(III) salts
2. Theoretical study of electron density topologies and atomic populations in selected iron complexes
3. A polarizable, dissociating molecular dynamics model for liquid water
4. Nonadditivity of ab initio pair potentials for molecular dynamics of multivalent transition metal ions in water
5. Polarization model for water and its ionic dissociation products
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