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

  • Sonstiger Vortrag
    Eingeladener Vortrag Universität Hannover, 13.04.2016, Hannover, Deutschland

Permalink: https://www.hzdr.de/publications/Publ-23981