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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
Date: 2015-01-19 11:13:15
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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