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From:  rajat %! at !% iiap.ernet.in (rajat chaudhuri)
Date:  Tue, 21 Oct 1997 11:48:10 +0500
Subject:  Info on recent Carbon monoxide theoretical and expt. calculation

From:  "Jason Lye" <jlye %-% at %-% unity.ncsu.edu>
Date:  Mon, 20 Oct 1997 10:30:53 -0400
Subject:  Spin State Splitting Energy

From:  "Robert Fraczkiewicz" <robert -8 at 8- pauli.utmb.edu>
Date:  Mon, 20 Oct 1997 13:09:44 -0500
Subject:  Re: CCL:PCM calculations..

From:  "Robert Fraczkiewicz" <robert' at 'pauli.utmb.edu>
Date:  Mon, 20 Oct 1997 13:01:51 -0500
Subject:  Re: CCL:free energy of solvation

From:  "Dr. Bruno Manunza" <bruno ^at^ antas.agraria.uniss.it>
Date:  Tue, 21 Oct 1997 09:30:43 +0100 (NFT)
Subject:  Re: CCL:DFT software

From:  Keith Refson <Keith.Refson <-at-> earth.ox.ac.uk>
Date:  Tue, 21 Oct 1997 12:31:19 +0100 (BST)
Subject:  Crystal structure viewer

From:  Nikos <me00007' at 'cc.uoi.gr>
Date:  Tue, 21 Oct 1997 16:11:57 +0200
Subject:  Crystal Packing

From:  "Merethe Sjovoll" <msj %! at !% fskru5.hre.hydro.com>
Date:  Tue, 21 Oct 1997 14:33:38 +0100
Subject:  Extended Huckel

From:  satyam <satyam "at@at" indigo2.chem.pitt.edu>
Date:  Tue, 21 Oct 1997 12:44:58 -0400 (EDT)
Subject:  Re: CCL:Extended Huckel

From:  Michael Nolan <mnolan - at - nmrc.ucc.ie>
Date:  Tue, 21 Oct 1997 16:42:07 +0000 (GMT)
Subject:  another DFT question