cooperative with me?

From: Denny <dilys98 ^at^ mails.tsinghua.edu.cn>
Subject: cooperative with me?
Date: Thu, 11 Oct 2001 21:48:43 +0800

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 ^at^ mails.tsinghua.edu.cn