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Date: 2013-09-01 10:16:14Theoretical chemistry Computational chemistry Atomic physics Computational physics Hartree–Fock method Density functional theory Electronic correlation Electron Crystal Chemistry Physics Quantum chemistry | Microsoft Word - Ch1_Catlow_Edited.docAdd to Reading ListSource URL: media.wiley.comDownload Document from Source WebsiteFile Size: 886,70 KBShare Document on Facebook |