From mei- at -atlas.rc.m-kasei.co.jp  Tue Dec  6 20:18:18 1994
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From: mei*- at -*atlas.rc.m-kasei.co.jp (Akinori MURAKAMI)
Message-Id: <9412070029.AA18575-!at!-atlas.rc.m-kasei.co.jp>
To: Nivan Bezerra <21NBCJ-: at :-NPD.UFPE.BR>
Cc: chemistry -A_T- ccl.net, mei -A_T- atlas.rc.m-kasei.co.jp
Subject: Re: CCL:Looking for ATOMCI from Clementi's group ! 
In-Reply-To: Your message of Tue, 06 Dec 94 16:53:57 -0300.
             <01HKBWDJ7YX28WZZ2U-!at!-NPD.UFPE.BR> 
Date: Wed, 07 Dec 94 09:29:20 +0900


Dear Bezerra

>> 	I would like to have a program which will compute atomic CI 
>> wavefunctions using Slater type orbitals.
>> 	I have been told that ATOMCI from Clementi's group does exactly
>> that. Could anyone tell me where and how to get a copy of it? 

ATOMCI was written by Prof. Fukashi SASAKI at Hokkaido University.
It use symmetry group approach and recoupling technic.
His address is following

Department of Chemistry, Facaulty of Science,
Hokkaido University
Nishi 8, Kita 10, Kita-ku, 
Sapporo, 060, JAPAN

Prof. Sasaki does is a bad correspondent. There is a possibility that
you can not obtain reply.

Does this help you ?

AKinori Murakami
Mitsubishi Chemical Corporation