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Computational X-Ray Spectroscopy
KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512).ORCID iD: 0000-0002-1763-9383
2011 (English)In: Computational Strategies for Spectroscopy: From Small Molecules to Nano Systems, John Wiley & Sons, 2011, 137-205 p.Chapter in book (Other academic)
Place, publisher, year, edition, pages
John Wiley & Sons, 2011. 137-205 p.
Keyword [en]
Computational X-ray spectroscopy, Vibronic coupling, X-ray free-electron lasers
National Category
Medical Engineering
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URN: urn:nbn:se:kth:diva-148755DOI: 10.1002/9781118008720.ch3Scopus ID: 2-s2.0-84886506962Libris ID: 13507520ISBN: 9780470470176 (print)OAI: oai:DiVA.org:kth-148755DiVA: diva2:745097
Note

QC 20140909

Available from: 2014-09-09 Created: 2014-08-11 Last updated: 2014-09-09Bibliographically approved

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Ågren, Hans

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