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EnglishX-ray absorption spectra at the Au L edges of Au(PPh3)Cl, Au(PPh3)2Cl and KAuCl4.2H2O have been collected as a function of temperature. Data analysis of the extended X-ray absorption fine structure was carried out with the GNXAS package performing an appropriate treatment of the multiple-scattering effects involving several ligand atoms. The accuracy of the current analysis procedures for the Au L edges is assessed and the sensitivity to coordination numbers and distances is established. Evidence for the presence of a (2p4f) double-electron excitation in the atomic Au background is obtained for the first time. The results presented in this paper are of general importance for improving data analysis at the Au L edges and in particular for improving the EXAFS results in Au cluster compounds.
| Titolo: | X-ray absorption study of gold coordination compounds: EXAFS refinements and double-electron excitation background |
| Autori: | |
| Data di pubblicazione: | 1994 |
| Rivista: | |
| Abstract: | X-ray absorption spectra at the Au L edges of Au(PPh3)Cl, Au(PPh3)2Cl and KAuCl4.2H2O have been collected as a function of temperature. Data analysis of the extended X-ray absorption fine structure was carried out with the GNXAS package performing an appropriate treatment of the multiple-scattering effects involving several ligand atoms. The accuracy of the current analysis procedures for the Au L edges is assessed and the sensitivity to coordination numbers and distances is established. Evidence for the presence of a (2p4f) double-electron excitation in the atomic Au background is obtained for the first time. The results presented in this paper are of general importance for improving data analysis at the Au L edges and in particular for improving the EXAFS results in Au cluster compounds. |
| Handle: | http://hdl.handle.net/11697/14582 |
| Appare nelle tipologie: | 1.1 Articolo in rivista |
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