Abstract
The use of XANES (X-ray Absorption Near Edge Structures) as a tool for determining coordination geometry, symmetry of the unoccupied valence electronic states or effective charge on the absorbing atom has been suggested by several authors [1], [2], [3].
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References
C. R. Natoli, D. K. Misemer, S. Doniach and F. W. Kutzler, Phys. Rev. A22, 1104 (1980).
A. Bianconi, XANES and their application to local structure determination, Daresbury Lab. Report DL/SCI/R17 E, and these Proceedings.
F. W. Kutzler, C. R. Natoli, D. K. Misemer, S. Doniach and K. O. Hodgson, J. Chem. Phys. 73, 3274 (1981).
C. R. Natoli, Near Edge Absorption Structures in the framework of multiple scattering model, This Section of the Proceedings.
J. Stöhr and R. Jaeger, Phys. Rev. B26, 4111 (1982).
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© 1983 Springer-Verlag Berlin Heidelberg
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Bianconi, A., Dell’Ariccia, M., Gargano, A., Natoli, C.R. (1983). Bond Length Determination Using XANES. In: Bianconi, A., Incoccia, L., Stipcich, S. (eds) EXAFS and Near Edge Structure. Springer Series in Chemical Physics, vol 27. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-50098-5_8
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DOI: https://doi.org/10.1007/978-3-642-50098-5_8
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