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From:  "Yangsoo Kim" <vsmember-#-gmail.com>
Date:  Tue, 6 Oct 2009 14:59:25 +0900
Subject:  CCL:G: Help on calculating Molecular Electrostatic Potential ...

From:  Mikael Johansson <mikael.johansson],[helsinki.fi>
Date:  Tue, 6 Oct 2009 12:49:09 +0300 (EEST)
Subject:  CCL: Total electron density cusps outside nuclei

From:  Steve Williams <willsd(_)appstate.edu>
Date:  Tue, 06 Oct 2009 07:57:28 -0400
Subject:  CCL: Total electron density cusps outside nuclei

From:  "Chaofu Wu" <xiaowu759 * hotmail.com>
Date:  Tue, 6 Oct 2009 09:16:36 -0400
Subject:  CCL: inter- and intra-molecular rdfs

From:  Jamie Platts <Platts=cardiff.ac.uk>
Date:  Tue, 6 Oct 2009 12:45:19 +0100
Subject:  CCL: Total electron density cusps outside nuclei

From:  "Serguei Patchkovskii" <Serguei.Patchkovskii!=!nrc.ca>
Date:  Tue, 6 Oct 2009 10:01:15 -0400
Subject:  CCL: Total electron density cusps outside nuclei

From:  Adam Kubas <adam.kubas!^!int.fzk.de>
Date:  Tue, 6 Oct 2009 15:22:17 +0200
Subject:  CCL: Total electron density cusps outside nuclei

From:  "Abhishek Dutta Chowdhury" <abhishekdc[A]chem.iitb.ac.in>
Date:  Tue, 6 Oct 2009 10:04:07 -0400
Subject:  CCL: TS optimization

From:  "Adam Kubas" <adam.kubas-.-kit.edu>
Date:  Tue, 6 Oct 2009 10:41:26 -0400
Subject:  CCL: Total electron density cusps outside nuclei

From:  "N. Sukumar" <nagams{:}rpi.edu>
Date:  Tue, 06 Oct 2009 11:14:51 -0400
Subject:  CCL: Total electron density cusps outside nuclei

From:  "Abhishek Dutta Chowdhury" <abhishekdc^chem.iitb.ac.in>
Date:  Tue, 6 Oct 2009 10:15:14 -0400
Subject:  CCL: TS optimization

From:  "James Justin Robinson" <james.robinson(~)prosonix.co.uk>
Date:  Tue, 6 Oct 2009 13:42:06 -0400
Subject:  CCL: Total electron density cusps outside nuclei

From:  veronica ferraresi <veroferraresi() gmail.com>
Date:  Tue, 6 Oct 2009 16:39:34 -0300
Subject:  CCL: TS optimization

From:  David Gallagher <gallagher.da-#-gmail.com>
Date:  Tue, 06 Oct 2009 11:57:06 -0700
Subject:  CCL: Customizing MOPAC to improve accuracy