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The coordination of uranium in solution –what can we learn from EXAFS spectroscopy?

Hennig, C.

EXAFS gives average values of all neighbor distances as a radial distribution function. The determination of the coordination number has a relative high error (10-25%), therefore the structure interpretation is strongly focused onto distance determination (delta R ± 0.01Å). EXAFS combined with Factor analysis allows separation of different species from solutions. EXAFS allows to korrelate structural features to thermodynamically proposed solution species.

  • Invited lecture (Conferences)
    Katholieke Universiteit Leuven, Molecular Design and Synthesis Group, 2.3.2006, Leuven, Belgium

Permalink: https://www.hzdr.de/publications/Publ-8310
Publ.-Id: 8310