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From:  Ernst-Udo Wallenborn <wallenborn' at 'phys.chem.ethz.ch>
Date:  Tue, 12 Aug 1997 10:05:18 +0200 (CEST)
Subject:  CCL:B3LYP for H-bonded systems

From:  brain[ AT ]amethyst.Chemie.Uni-Dortmund.de (Christoph Schwittek)
Date:  Tue, 12 Aug 1997 14:14:26 +0100 (NFT)
Subject:  ADF: AE-Fit-functions

From:  "Dr. Heinz Schiffer" <schiffer-0at0-h1tw0036.hoechst.com>
Date:  Tue, 12 Aug 1997 15:12:30 +0200
Subject:  Re: CCL:B3LYP for H-bonded systems

From:  "Jan M.L. Martin" <comartin[ AT ]wicc.weizmann.ac.il>
Date:  Tue, 12 Aug 1997 16:59:39 +0300 (IDT)
Subject:  Re: CCL:B3LYP for H-bonded systems

From:  Kevin Kennedy <kmk4 $#at#$ archaeopteryx.ukc.ac.uk>
Date:  Tue, 12 Aug 1997 17:31:25 +0100
Subject:  Fe2+ - O2- potential

From:  Dan Haun <haun (- at -) intsim.com>
Date:  Tue, 12 Aug 1997 11:41:52 -0700
Subject:  SCULPT Molecular Modeling at the Desk Top

From:  "Jeffrey J. Ayres" <JeffAyres "-at-" worldnet.att.net>
Date:  Tue, 12 Aug 1997 19:51:53 -0700
Subject:  converting cacao output into html