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Date: 2010-12-19 08:35:06Computational chemistry Quantum chemistry Atomic physics Density functional theory Hybrid functional Hartree–Fock method Basis set Ab initio quantum chemistry methods Electronic correlation Chemistry Physics Theoretical chemistry | JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBEROCTOBER 2004Add to Reading ListSource URL: yangtze.hku.hkDownload Document from Source WebsiteFile Size: 290,17 KBShare Document on Facebook |