Pair interaction potentials with explicit polarization for molecular dynamics simulations of La3+ in bulk water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2751503
Reference73 articles.
1. Molecular dynamics studies of lanthanum chloride solutions
2. Structure and dynamics of lanthanide ions and lanthanide complexes in solution
3. Molecular Dynamics Simulation Study of Lanthanide Ions Ln3+ in Aqueous Solution. Analysis of the Structure of the First Hydration Shell and of the Origin of Symmetry Fluctuations
4. Molecular Dynamics Simulation Study of Lanthanide Ions Ln3+ in Aqueous Solution Including Water Polarization. Change in Coordination Number from 9 to 8 along the Series
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