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Calculations
Molecules
Ab initio calculations
1
Benzene
1
Computational geometry
1
Eigenvalues and eigenfunctions
1
Energy invariant
1
Gages
1
Gauge translation
1
Hypermagnetisability
1
Lorentz force
1
Magnetic field effects
1
Magnetic fields
1
Magnetic susceptibility
1
Magnetism
1
Mathematical models
1
Molecular geometries
1
Molecular response
1
Molecular structure
1
Perturbation techniques
1
Polarization
1
Quantum chemistry
1
Quantum theory
1
Sum rule
1
Sum rules
1
Tensors
1
ab initio calculations
1
distortion of molecular geometry
1
molecular response of benzene to strong magnetic fields
1
nuclear electric hypershieldings
1
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