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Date: 2006-08-18 00:00:00Theoretical chemistry Crystal Quantum chemistry Hartree–Fock method ACES Ab initio quantum chemistry methods Anthony E. Siegman ReaxFF Chemistry Science Computational chemistry | Microsoft Word - Harris.docAdd to Reading ListSource URL: www.qtp.ufl.eduDownload Document from Source WebsiteFile Size: 85,67 KBShare Document on Facebook |