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Predicting hydration energies for multivalent ions
Martin Peter Andersson, Susan Louise Svane Stipp
Department of Chemistry
18
Citations (Scopus)
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Mathematics
Computational Cost
15%
Conductor
32%
Density Functional Theory
21%
Energy
40%
Experimental Data
30%
Free Energy
16%
Hydration
100%
Metals
16%
Model
14%
Molecules
14%
Polarization
16%
Prediction
23%
Screening
33%
Shell
14%
Standards
8%
Systematic Error
41%
Trends
14%
Water
14%
Chemical Compounds
Anion
8%
Cation
8%
Conductor
30%
Density Functional Theory
9%
Energy
28%
Error
22%
Gibbs Free Energy
11%
Ion
23%
Ligand
6%
Metal Ion
9%
Molecule
5%
Monoatomic Monocation
17%
Polarization
11%
Solvent
28%
Valence
13%