JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBEROCTOBER 2004

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Date: 2010-12-19 08:35:06 Computational 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 2004 Add to Reading List Source URL: yangtze.hku.hk Download Document from Source Website File Size: 290,17 KB Share Document on Facebook

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