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X-ray Spectroscopy Calculations within Kohn-Sham DFT: Theory and Applications, in Computational methods in Catalysis and Materials Science
Stockholm University, Faculty of Science, Department of Physics. (Kvantkemi)
Stockholm University, Faculty of Science, Department of Physics. (Kvantkemi)
Stockholm University, Faculty of Science, Department of Physics. (Kvantkemi)
Stockholm University, Faculty of Science, Department of Physics. (Kvantkemi)
2009 (English)In: Computational Methods in Catalysis and Materials Science / [ed] R.A. van Santen and P. Sautet, Weinheim: Wiley-VCH , 2009, 221-264 p.Chapter in book (Other academic)
Place, publisher, year, edition, pages
Weinheim: Wiley-VCH , 2009. 221-264 p.
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Subatomic Physics
Research subject
Chemical Physics
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URN: urn:nbn:se:su:diva-32117ISBN: 978-3-527-32032-5 (print)OAI: oai:DiVA.org:su-32117DiVA: diva2:279487
Available from: 2009-12-03 Created: 2009-12-03 Last updated: 2011-09-19Bibliographically approved

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Nilsson, AndersPettersson, Lars G.M.
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