Interatomic distances for some first row transition element dichlorides isolated in cryogenic matrices using x‐ray absorption fine structure spectroscopy

1994 ◽  
Vol 100 (12) ◽  
pp. 8700-8705 ◽  
Author(s):  
Ian R. Beattie ◽  
Mark D. Spicer ◽  
Nigel A. Young
1965 ◽  
Vol 9 ◽  
pp. 398-409 ◽  
Author(s):  
F. W. Lytle

AbstractA pragmatic, easily applied theory of the extended X-ray absorption fine structure found on the high-energy side of absorption edges is developed. This simple model can be successfully applied to determinations of interatomic distances, and it accounts for differences in Kronig structure on different absorption edges in the same material. Quantitative agreement with experimental data is good.


2000 ◽  
Vol 454-456 ◽  
pp. 723-728 ◽  
Author(s):  
H. Magnan ◽  
P. Le Fèvre ◽  
A. Midoir ◽  
D. Chandesris ◽  
H. Jaffrès ◽  
...  

Author(s):  
Kazumasa Murata ◽  
Junya Ohyama ◽  
Atsushi Satsuma

In the present study, the redispersion behavior of Ag particles on ZSM-5 in the presence of coke was observed using in situ X-ray absorption fine structure (XAFS) spectroscopy.


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