Theoretical chemical contribution to the simulation of the LIII X-ray absorption edges of uranyl, neptunyl and osmyl hydrates and hydroxides
Abstract
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* Corresponding authors
a DEN/DRCP/SCPS, CEA Marcoule, Bagnols sur Cèze cedex, France
b MST Division, Los Alamos National Laboratry, MS G755, PO Box 1663, Los Alamos, NM, USA
c Department of Physics, University of Washington, Seattle, WA, USA
d Institut de Physique Nucléaire d’Orsay, Bat 100, Orsay cedex, France
C. Den Auwer, D. Guillaumont, P. Guilbaud, S. D. Conradson, J. J. Rehr, A. Ankudinov and E. Simoni, New J. Chem., 2004, 28, 929 DOI: 10.1039/B401607F
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