Hello,
I would like to ask a very quick question and
I would appreciate if someone can help me.
While running XANES fitting for mixed valence state
metals such as cerium (3/4), should I use two arctangent functions with selected
group of Lorentzian functions or I have to use only one arctangent function
with a group of Gaussian functions?
I would appreciate if someone give some
advice.
Yours,
Ahmed