5 Jul
2012
5 Jul
'12
3:33 p.m.
Dear Professor Ravel, I am using FEFF83 and IFEFFIT recently to calculate the EXAFS spectra of Mn-cluster in PhotosystemII. I would like to know what is the E0 value FEFF83 uses for a Mn atom. Does it use the same E0 for all the absorbing atoms if there are multiple Mn atoms in a cluster. Please let me know if you or any of your group member can help me with this. Thanks and best regards Rhitankar Pal Postdoc, Batista Group Yale University