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Cost and sensitivity of restricted active-space calculations of metal L-edge X-ray absorption spectra
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström, Theoretical Chemistry.
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2015 (English)In: Journal of Computational Chemistry, ISSN 0192-8651, E-ISSN 1096-987XArticle in journal (Refereed) Published
Place, publisher, year, edition, pages
2015.
National Category
Theoretical Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-272445OAI: oai:DiVA.org:uu-272445DiVA: diva2:893920
Available from: 2016-01-13 Created: 2016-01-13 Last updated: 2017-11-30
In thesis
1. Electronic structures of transition metal complexes-core level spectroscopic investigation
Open this publication in new window or tab >>Electronic structures of transition metal complexes-core level spectroscopic investigation
2016 (English)Licentiate thesis, comprehensive summary (Other academic)
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Uppsala: Uppsala University, The Department of Chemistry The Ångström Laboratory, 2016. 40 p.
National Category
Theoretical Chemistry
Identifiers
urn:nbn:se:uu:diva-275074 (URN)
Presentation
2016-02-25, Å64119, Ångström Laboratory, Uppsala, 22:52 (English)
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Available from: 2016-02-05 Created: 2016-01-28 Last updated: 2016-11-08Bibliographically approved

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Guo, Meiyuan

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