I did refinement of anharmonic thermal parameters 
from powder data for a few enough simple structures.
They looked very reasonable so I believe it is possible
but again only for simple enough structures.
However I never have published results simply because 
I changed objects of my interest.


Dr. Peter Y. Zavalij    University Crystallographer
   Materials Research Center, SUNY at Binghamton
Ph/Fax:(607)777-4623  E-mail:[EMAIL PROTECTED]
http://imr.chem.binghamton.edu/zavalij/zavalij.html

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