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Computational chemistry / Quantum chemistry / Atomic physics / Density functional theory / Hybrid functional / Hartree–Fock method / Basis set / Ab initio quantum chemistry methods / Electronic correlation / Chemistry / Physics / Theoretical chemistry
Date: 2010-12-19 08:35:06
Computational chemistry
Quantum chemistry
Atomic physics
Density functional theory
Hybrid functional
Hartree–Fock method
Basis set
Ab initio quantum chemistry methods
Electronic correlation
Chemistry
Physics
Theoretical chemistry

JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBEROCTOBER 2004

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