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Date: 2013-06-18 13:15:37 Quantum chemistry Fragment molecular orbital GAMESS Coupled cluster Electronic correlation Ab initio quantum chemistry methods Multi-configurational self-consistent field Møller–Plesset perturbation theory Hartree–Fock method Chemistry Computational chemistry Theoretical chemistry		Input Description 2-1 Add to Reading List Source URL: www.msg.chem.iastate.edu Download Document from Source Website File Size: 1,33 MB Share Document on Facebook

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