- Article type
- 02 Feb 2004
- 22 Apr 2004
- First published
- 21 Jul 2004
Theoretical chemical contribution to the simulation of the LIII X-ray absorption edges of uranyl, neptunyl and osmyl hydrates and
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
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.