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Theoretical chemistry / Computational chemistry / Atomic physics / Computational physics / Hartree–Fock method / Density functional theory / Electronic correlation / Electron / Crystal / Chemistry / Physics / Quantum chemistry
Date: 2013-09-01 10:16:14
Theoretical chemistry
Computational chemistry
Atomic physics
Computational physics
Hartree–Fock method
Density functional theory
Electronic correlation
Electron
Crystal
Chemistry
Physics
Quantum chemistry

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