[Ifeffit] Self absorption Correction

[Richard Mayes]

Farzana,

I'm copying the IFEFFIT mail list, they may have the information buried in
the archives somewhere.

That link points to Grant Bunker's webpage containing his XAFS tutorials
and it will not open for me at the moment either. However, there are
several very good books that have come out lately on XAFS that explain self
absorption quite well.  If you're not interested in getting a copy of the
books, there is a discussion thread from when I was a newbie to
overabsorption that is found on the XAFS.org tutorials page.  I suggest
going through it as several contributed substantial knowledge in that
thread (http://www.xafs.org/Experiment/OverAbsorption).

Cheers,
-Rich

On Mon, May 4, 2015 at 7:47 PM, Farzana Nasreen <farzana6109 at gmail.com>
wrote:

> Dear Rich,
>
> http://cars9.uchicago.edu/pipermail/ifeffit/2009-February/008631.html
>
> I was looking at this above link to find out similar information that Jen
> had. Unfortunately, I couldn't open the link in the reply that you gave to
> her.
> Do you know where I can download this paper by
>
> *http://gbxafs.iit.edu/training/Self_Absorption_effects.pdf <http://gbxafs.iit.edu/training/Self_Absorption_effects.pdf>*
>
> I am working on some PFY-XAS data on some uranium compounds.
>
> Thanks
>
> Farzana
>
>
>
>
>
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