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Date: 2015-05-23 17:30:42Theoretical chemistry Computational chemistry Atomic physics Molecular physics Quantum Monte Carlo Hartree–Fock method Crystal Variational Monte Carlo Ab initio quantum chemistry methods Chemistry Physics Quantum chemistry | Add to Reading ListSource URL: www.tcm.phy.cam.ac.ukDownload Document from Source WebsiteFile Size: 1,65 MBShare Document on Facebook |