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Ab initio calculations
Calculations
4
ab initio calculations
Benzene
2
BiFeO3
2
Bismuth compounds
2
Computational geometry
2
Doping (additives)
2
Electric polarization
2
Electronic and magnetic properties
2
Ferromagnetic response
2
Iron compounds
2
Lorentz force
2
Magnetic field effects
2
Magnetic moments
2
Magnetic susceptibility
2
Magnetism
2
Molecular geometries
2
Molecular response
2
Molecular structure
2
Molecules
2
Morphotropic phase boundaries
2
Perturbation techniques
2
Phase transitions
2
Quantum chemistry
2
Structural transitions
2
Sum rule
2
Y doping
2
Y-Doping
2
Yttrium compounds
2
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1
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2
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