From:	shawn feaster <feaster { *at * } tessa.iaf.uiowa.edu>
Date:	Tue, 28 Feb 1995 12:50:12 -0600 (CST)
Subject:	Fe(0) complex modeling

Dear all computational chemists,

Does anyone know of a method for modeling transition metal complexes.  For
example, Fe(0) and carbon tetrachloride?  I believe at this moment that
most canned programs do not have this capability.  I think that "Cerius"
may be able to do some very rough modeling, but the modeling assumes very
approximate geometries.  Is this true?  If there is a solution to my
problem I would very much like to hear from you. My email address is
feaster %-% at %-% tessa.iaf.uiowa.edu.

Thanks,
Shawn Feaster





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02/28/1995:  Fe(0) complex modeling


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