Dear
Colleagues,
I am structure characterized of La0.8Ba0.2CoO3 by x-ray
spectroscopy, used
program IFFEFIT 1.2. 10.
I
wonder if it is possible to determine the bond angle Co-O-CO, used IFFEFIT code
in the extended x -ray absorption fine structure EXAFS.
If possible, I
would like you to indicate the material that shows examples of how to determine
the bond angle Co-O-CO.
Sincerely yours,
Wahington