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J G Snijders
HIndex: 31
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Perturbation theory
Magnetic moment
Density functional theory
Quantum mechanics
Exchange interaction
Numerical integration
Electric potential
Liquid crystal
Time-dependent density functional theory
First-order logic
Local-density approximation
Electronic correlation
Molecular dynamics
Electric field
Dirac equation
Ground state
Magnetic susceptibility
Electronic structure
Coupled cluster
Spin–orbit interaction
Hartree–Fock method
Relativistic quantum chemistry
Excited state
Kohn–Sham equations
Spectrum
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Perturbation theory
Magnetic moment
Density functional theory
Quantum mechanics
Exchange interaction
Numerical integration
Electric potential
Liquid crystal
Time-dependent density functional theory
First-order logic
Local-density approximation
Electronic correlation
Molecular dynamics
Electric field
Dirac equation
Ground state
Magnetic susceptibility
Electronic structure
Coupled cluster
Spin–orbit interaction
Hartree–Fock method
Relativistic quantum chemistry
Excited state
Kohn–Sham equations
Spectrum
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J G Snijders
University Of British Columbia
135
J G Snijders
University Of Groningen
4
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