From chemistry-request*- at -*server.ccl.net Thu Oct 11 20:20:36 2001
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Date: Thu, 11 Oct 2001 21:48:43 +0800
From: Denny <dilys98 $#at#$ mails.tsinghua.edu.cn>
To: "chemistry%!at!%ccl.net" <chemistry%!at!%ccl.net>
Subject: cooperative with me?
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Hi,

Does someone here have interest cooperative with me? I have calculated the potential energy curve for some compounds 
containing lanthanides using B3LYP and QCISD(T), CCSD(T) method. And I want someone to calculate it again with MCSCF and 
MRCI method because I am not familar with COULUMBUS or MOLPRO although I have some experiences about the computation with 
GAUSSIAN 98.

I am looking forward someone's good news!

Best Regards,
Denny Chen

****************************
* Denny Chen		   *
* Center for Astrophysics  *
* Tsinghua University	   *
* Beijing, P.R.China       *
* 8610-62792126(phone)     *
* 8610-62792125(fax)       *
****************************
Email:dilys98 -8 at 8- mails.tsinghua.edu.cn