Non-empirical calculation of X-ray magnetic circular dichroism in lanthanide compounds

This article is licensed under aCreative Commons Attribution-NonCommercial 3.0 Unported Licence.Harry Ramanantoanina, Micha ł Studniarek, Niéli Daffé, Jan Dreiser Ligand-field density functional theory is shown to perform well for the calculation of circularly and linearly polarized X-ray absorption spectra. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Chem. Commun. latest articles - Category: Chemistry Authors: Source Type: research
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