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Quantum chemistry / Theoretical chemistry / Computational chemistry / HartreeFock method / Crystal / Molecular orbital theory / Gaussian / Density functional theory / Many-body problem / Size consistency and size extensivity / Ab initio quantum chemistry methods / MOLCAS


CHEM 548 Molecular Electronic Structure Spring 2015 Room: Period: Noyes Laboratory 164
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Document Date: 2015-01-19 11:13:15

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