Density Functional Theory for Emergents

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Date: 2013-09-03 08:41:19 Chemistry Physics Quantum mechanics Density functional theory Quantum chemistry Atomic physics Computational chemistry Theoretical chemistry HartreeFock method Jellium KohnSham equations Crystal		Density Functional Theory for Emergents Add to Reading List Source URL: www.cond-mat.de Download Document from Source Website File Size: 541,28 KB Share Document on Facebook

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