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E J Baerends
HIndex: 42
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Binding energy
Excited state
Density matrix
Ground state
Electronic structure
Potential energy
Correlation function
Electron density
Diatomic molecule
Copper
Density functional theory
Potential energy surface
Spectrum
Time-dependent density functional theory
Local-density approximation
Transition metal
Kinetics
Degrees of freedom
Hydrogen bond
Electronic correlation
Hartree–Fock method
Kohn–Sham equations
Relativistic quantum chemistry
Charge-transfer complex
Chemical reaction
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Binding energy
Excited state
Density matrix
Ground state
Electronic structure
Potential energy
Correlation function
Electron density
Diatomic molecule
Copper
Density functional theory
Potential energy surface
Spectrum
Time-dependent density functional theory
Local-density approximation
Transition metal
Kinetics
Degrees of freedom
Hydrogen bond
Electronic correlation
Hartree–Fock method
Kohn–Sham equations
Relativistic quantum chemistry
Charge-transfer complex
Chemical reaction
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Affiliation
Papers
E J Baerends
University Of Stuttgart
341
E J Baerends
Leiden University
109
E J Baerends
Technical University Of Kenya
8
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