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CCL
April 1, 1999
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From:
Wibke Sudholt <wibke-: at :-theochem.uni-duesseldorf.de>
Date:
Thu, 1 Apr 1999 10:13:37 +0200
Subject:
Calculation exercises wanted
From:
Andrew Rohl <andrew<;at;>power.curtin.edu.au>
Date:
Thu, 1 Apr 1999 17:19:09 +0800
Subject:
Re: CCL:M:mopac solid state
From:
wibke -AatT- theochem.uni-duesseldorf.de
Date:
Thu, 1 Apr 1999 13:23:21 +0200
Subject:
Calculation exercises wanted - more precise version
From:
Dima Danilov <dimdan()at()pgasa.dp.ua>
Date:
Thu, 01 Apr 1999 17:31:18 +0300
Subject:
Search of databases of constant Hammett and Taft
From:
steve_rogers -x- at -x- ici.com
Date:
Thu, 1 Apr 1999 15:42:57 +0100
Subject:
MOPAC calculation on radicals - summary
From:
netsci %-% at %-% awod.com (Network Science)
Date:
Wed, 31 Mar 1999 08:32:44 +0100
Subject:
Latest Issue of NetSci
From:
jackie jackson <jackie_jacky-0at0-yahoo.com>
Date:
Wed, 31 Mar 1999 16:05:26 -0800 (PST)
Subject:
error with newly-installed G98
From:
"Gustavo Moura" <gustavo ( ( at ) ) hathi.chem.pitt.edu>
Date:
Thu, 1 Apr 1999 20:26:46 -0500
Subject:
Summary: Upgrading to Fortran 90/95
From:
Richard Wood <dmpc' at 'hugh.chem.uic.edu>
Date:
Thu, 1 Apr 1999 22:22:55 +36000
Subject:
Re: CCL:Calculation exercises wanted