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Date: 2013-06-18 13:15:37Quantum 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 2-1Add to Reading ListSource URL: www.msg.chem.iastate.eduDownload Document from Source WebsiteFile Size: 1,33 MBShare Document on Facebook |
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