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Density functional theory with correct long-range asymptotic behavior
Roi Baer
*
, Daniel Neuhauser
*
Corresponding author for this work
Institute of Chemistry
Research output
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Article
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peer-review
391
Scopus citations
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Keyphrases
Density Functional Theory
100%
Asymptotic Behavior
100%
Polarizability
33%
Anions
33%
Charge Distribution
33%
Exchange Energy
33%
Electronic Structure Theory
33%
Ionization Potential
33%
Potential Distribution
33%
Local Correlation
33%
Correlation Energy
33%
Spawning
33%
Monte Carlo Calculation
33%
Uniform Electron Gas
33%
Diatomic Molecules
33%
Exact Representation
33%
Energy-based
33%
Chemical Bond
33%
Affinity Energy
33%
Hydrogen Chain
33%
Mathematics
Density Functional
100%
Asymptotic Behavior
100%
Correlation Energy
66%
Local Correlation
33%
Electron Gas
33%
Potential Distribution
33%
Monte Carlo Calculation
33%
Structure Theory
33%
Energy Levels
33%
Electronic State
33%
Charge Distribution
33%
Chemistry
Density Functional Theory
100%
Electronic State
33%
Charge Distribution
33%
Hydrogen
33%
Ionization Potential
33%
Electron Correlation Energy
33%
Exchange Correlation Energy
33%
Electron Gas
33%
Diatomic Molecule
33%
Polarizability
33%
Chemical Bond
33%
Engineering
Energy Engineering
100%
Polarizability
33%
Electronic State
33%
Energy Levels
33%
Ionization Potential
33%