Density Functional Theory for Emergents

First Page		Document Content
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

	Invited Talks 17 Stefan Heinrich FB Informatik, Geb DocID: 1rkK8 - View Document
	Density Functional Theory for Emergents DocID: 1r6Kf - View Document
	Proc. Idea-Finding Symposium Frankfurt Institute for Advanced Studies–153 Idea-Finding Symposium Frankfurt Institute for Advanced Studies DocID: 1r16r - View Document
	Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993 DocID: 1qWFj - View Document
	Industry Engagement at the STFC Hartree Centre Mike Ashworth STFC Hartree Centre and Scientific Computing Department DocID: 1qGxk - View Document