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Methods for Hartree–Fock and density functional theory electronic structure calculations with linearly scaling processor time and memory usage
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Computational Science.
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Computational Science.
2011 (English)In: Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications, Dordrecht, The Netherlands: Springer , 2011, p. 263-300Chapter in book (Refereed)
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Dordrecht, The Netherlands: Springer , 2011. p. 263-300
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Computational Mathematics Computer Sciences
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URN: urn:nbn:se:uu:diva-149812DOI: 10.1007/978-90-481-2853-2_12ISBN: 978-90-481-2852-5 (print)OAI: oai:DiVA.org:uu-149812DiVA, id: diva2:405804
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Available from: 2011-03-21 Created: 2011-03-23 Last updated: 2018-01-12Bibliographically approved

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Rubensson, Emanuel H.Rudberg, Elias

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