Fe(0) complex modeling

From: shawn feaster <feaster -8 at 8- tessa.iaf.uiowa.edu>
Subject: Fe(0) complex modeling
Date: Tue, 28 Feb 1995 12:50:12 -0600 (CST)

 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 -8 at 8- tessa.iaf.uiowa.edu.
 Thanks,
 Shawn Feaster