Computational chemistry for actinide compounds: examine the U-U bond inside fullerenes
Computational chemistry for actinide compounds: examine the U-U bond inside fullerenes
Patzschke, M.
Abstract
Computational chemistry methods to further the understanding of chemical bonds in heavy-metal systems are presented. Results obtained in this manner are presented for U_2 inside various fullerenes and the usefulness of the presented methods demonstrated.
Keywords: computational chemistry; actinides; fullerenes
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Sonstiger Vortrag
Eingeladener Vortrag Universität Hannover, 13.04.2016, Hannover, Deutschland
Permalink: https://www.hzdr.de/publications/Publ-23981