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Theoretical chemistry / Computational chemistry / Atomic physics / Hartree–Fock method / Density functional theory / Variational method / Born–Oppenheimer approximation / Electron / Crystal / Chemistry / Physics / Quantum chemistry
Date: 2012-05-09 14:16:04
Theoretical chemistry
Computational chemistry
Atomic physics
Hartree–Fock method
Density functional theory
Variational method
Born–Oppenheimer approximation
Electron
Crystal
Chemistry
Physics
Quantum chemistry

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