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Computational chemistry / Hybrid functional / Ab initio quantum chemistry methods / Hartree–Fock method / Quantum chemistry / Crystal / Axel D. Becke / Chemistry / Theoretical chemistry / Density functional theory
Date: 2004-06-03 12:14:21
Computational chemistry
Hybrid functional
Ab initio quantum chemistry methods
Hartree–Fock method
Quantum chemistry
Crystal
Axel D. Becke
Chemistry
Theoretical chemistry
Density functional theory

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