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 ( ( at ) ) 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 !% 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