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Quantum chemistry / Density functional theory / Computational chemistry / Hybrid functional / Ab initio quantum chemistry methods / Crystal / Stacking / Gaussian / Møller–Plesset perturbation theory / Chemistry / Chemical bonding / Supramolecular chemistry
Date: 2011-07-05 07:38:33
Quantum chemistry
Density functional theory
Computational chemistry
Hybrid functional
Ab initio quantum chemistry methods
Crystal
Stacking
Gaussian
Møller–Plesset perturbation theory
Chemistry
Chemical bonding
Supramolecular chemistry

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