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Date: 2003-03-27 07:20:28Chemistry Atomic physics Kohn–Sham equations Calculus of variations Local-density approximation Wave function Thomas–Fermi model Computational chemistry Theoretical chemistry Physics Density functional theory Quantum mechanics | FOUNDATIONS OF DENSITY-FUNCTIONAL THEORY J. Hafner ¨ Materialphysik and Center for Computational Material Institut furAdd to Reading ListSource URL: cms.mpi.univie.ac.atDownload Document from Source WebsiteFile Size: 184,24 KBShare Document on Facebook |
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