Subject: CCL:Metal Complex Optimization

From: Steven Creve <[email-masked]>
Date: Wed, 13 Jan 1999 10:55:07 +0100 (NFT)

Hi all,

what would be the method of choice for structure optimizations of fairly
large transition metal systems (say 50 atoms) of Ti or Zr? I would like to
get some feeling of timings and quality.

Thanks,

Steven

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Steven Creve                       [email-masked]
Labo Quantumchemie
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