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Calculations
Molecules
2
Ab initio calculations
1
Approximation theory
1
Atoms
1
Benzene
1
Computational geometry
1
Density functional theory
1
Eigenvalues and eigenfunctions
1
Electronic structure
1
Electrostatics
1
Energy invariant
1
Finite difference method
1
Finite difference pseudopotential
1
Gages
1
Gauge translation
1
Genetic algorithms
1
Hypermagnetisability
1
Isomers
1
Local density approximation method
1
Lorentz force
1
Magnetic field effects
1
Magnetic fields
1
Magnetic susceptibility
1
Magnetism
1
Mathematical models
1
Molecular dynamics
1
Molecular geometries
1
Molecular response
1
Molecular structure
1
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