<div dir="ltr">Dear Wien Users<div><br></div><div>I am trying to calculate the quadrupole splitting for a compound we have I am just curious on what EFG I need..</div><div><br></div><div>Would is just be the :EFGxxx value, </div>
<div>the V_20 value, </div><div>the V_zz value, </div><div>or is is it some combination of the density and V_20 like in the Dr.Blaha's mossbauer talk.</div><div><br></div><div>I know this is going sound like a very simple question, but any clarification would be much appreciated<br clear="all">
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<font>Joshua D. Davis</font></div><div dir="ltr"><font><a href="mailto:davis.d.josh@gmail.com" target="_blank">davis.d.josh@gmail.com</a><br>Cell: (734)945-6031<br><br>Graduate Assistant</font></div><div dir="ltr"><div style="font-family:Tahoma">
<span style="background-color:transparent;font-family:'Courier New'"><font face="Tahoma">Department of Chemistry</font></span></div><div style="font-family:Tahoma"><span style="background-color:transparent;font-family:'Courier New'"><font face="Tahoma">Michigan State University</font></span></div>
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