Subject: Ab initio treatment of metals

From: Dave Price <[email-masked]>
Date: Thu, 05 Dec 1996 13:31:59 +0000

Does anyone have any suggestions and references as to the best ab initio
method for metals?  Please let me know as my cluster calculations are
not working as well as I had hoped.
                Cheers,
                        Dave
 
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Dr. David W. Price,       Tel: +44 (0)118 9875123  extn 7415
Department of Chemistry,  Fax: +44 (0)118 9316331
University of Reading,    mailto:[email-masked]
Whiteknights, 
READING                http://www.chem.rdg.ac.uk/g50/mmrg/dave/dave.html
RG6 6AD 
U.K.

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