AN X-RAY-ABSORPTION STUDY OF GOLD COORDINATION-COMPOUNDS - EXAFS REFINEMENTS AND DOUBLE-ELECTRON EXCITATION BACKGROUND

被引:25
|
作者
BENFIELD, RE
FILIPPONI, A
BOWRON, DT
NEWPORT, RJ
GURMAN, SJ
机构
[1] UNIV KENT, PHYS LAB, CANTERBURY CT2 7NR, ENGLAND
[2] UNIV LEICESTER, DEPT PHYS & ASTRON, LEICESTER LE1 7LH, ENGLAND
[3] UNIV AQUILA, DIPARTIMENTO FIS, I-67010 COPPITO, ITALY
关键词
D O I
10.1088/0953-8984/6/41/007
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
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.
引用
收藏
页码:8429 / 8448
页数:20
相关论文
共 50 条