Dear Wien Users I am trying to calculate the quadrupole splitting for a compound we have I am just curious on what EFG I need..
Would is just be the :EFGxxx value, the V_20 value, the V_zz value, or is is it some combination of the density and V_20 like in the Dr.Blaha's mossbauer talk. I know this is going sound like a very simple question, but any clarification would be much appreciated ---------------------------------------------------------------------------------------------------------------------------------------------- Joshua D. Davis davis.d.j...@gmail.com Cell: (734)945-6031 Graduate Assistant Department of Chemistry Michigan State University 578 S. Shaw Lane****, room 432** East Lansing, MI 48824 -----------------------------------------------------------------------------------------------------------------
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