Subject: parameters for trans.metals

From: [email-masked] (Michael Beck tel. 4816)
Date: Wed, 4 Jan 1995 10:48:12 +0100 (MET)

Dear netters!

Has anybody heard about semiempirical NDDO-parameters (AM1, PM3) 
for transition metals? In particular I'm interested in Chromium-
hexacarbonyl and related carbonyl-complexes. I would like to use
MOPAC (6, 7, or 93) for the calculation, but if there's an other
code available it would be OK.

Thanks in advance

M.E. Beck                              Cologne