A question about geometry optimization.

From: DCC9000 <DCC9000_at_email.domain.hidden>
Date: Thu, 26 May 2005 11:55:13 -0400
X-Mailer: Microsoft Outlook Express 6.00.2800.1437

Hello:
Does anyone has experience in geometry optimization of Boron compounds with ADF (DZP+BP)?.
I have some trouble and I will appreciate any help.
Thanks.
Juan S. Gómez-Jeria
University of Chile
Faculty of Sciences

Received on 2005-05-26 17:54:49

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