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

	1 Documenta Math. Stability of the Relativistic Electron-Positron Field of Atoms in Hartree-Fock Approximation: DocID: 1q14d - View Document
	Generalities IAS Analysis Skyrme-Hartree-Fock DocID: 1ghBR - View Document
	Neon isotope and lambda hypernuclei with the Nijmegen hyperon interaction Ang Li 1) Foreign Postdoctoral Researcher in Strangeness Nuclear Physics Laboratory, RIKEN (Group leader: E. Hiyama) DocID: 1ggFh - View Document
	Curriculum Vitae Hendrik J. Monkhorst Quantum Theory project and Physics Department University of Florida Gainesville FL32611-8435 DocID: 1gadB - View Document
	Advanced Scientific Computing Research FY 2004 Accomplishment DocID: 1fWdU - View Document