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A highly efficient ab initio tight-binding-like approximate density-functional
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
2007 (English)In: Lecture Notes in Computer Science, 2007, 100-108 p.Chapter in book (Refereed)
Place, publisher, year, edition, pages
2007. 100-108 p.
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URN: urn:nbn:se:su:diva-21920DOI: doi:10.1007/978-3-540-75755-9_12OAI: oai:DiVA.org:su-21920DiVA: diva2:188447
Available from: 2007-12-17 Created: 2007-12-17Bibliographically approved

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CiteExportLink to record
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  • apa
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