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Computational chemistry / Theoretical chemistry / Atomic physics / Hartree–Fock method / Electronic correlation / Ab initio quantum chemistry methods / Density functional theory / Atomic orbital / Helium atom / Chemistry / Physics / Quantum chemistry
Date: 2000-09-02 01:12:05
Computational chemistry
Theoretical chemistry
Atomic physics
Hartree–Fock method
Electronic correlation
Ab initio quantum chemistry methods
Density functional theory
Atomic orbital
Helium atom
Chemistry
Physics
Quantum chemistry

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