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CCL
July 30, 2010
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From:
"Heng Zhang" <chemzhh]=[163.com>
Date:
Thu, 29 Jul 2010 21:27:47 -0400
Subject:
CCL:G: how to choose basis set for optimization of organic molecular
From:
Herbert Fruchtl <herbert.fruchtl=-=st-andrews.ac.uk>
Date:
Fri, 30 Jul 2010 10:14:20 +0100
Subject:
CCL:G: how to choose basis set for optimization of organic molecular
From:
Gadzikano Munyuki <gadzie|a|gmail.com>
Date:
Fri, 30 Jul 2010 11:30:41 +0200
Subject:
CCL:G: Gaussian09 Error
From:
=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek-x-few.vu.nl>
Date:
Fri, 30 Jul 2010 12:19:53 +0200
Subject:
CCL: how to choose basis set for optimization of organic molecular
From:
Marcel Swart <marcel.swart ~ udg.edu>
Date:
Fri, 30 Jul 2010 09:10:25 +0200
Subject:
CCL: Density Functionals 2010
From:
"Gkourmpis, Thomas" <Thomas.Gkourmpis . borealisgroup.com>
Date:
Fri, 30 Jul 2010 11:17:31 +0200
Subject:
CCL:G: NewZmat Conversion Problem
From:
Alberto Sergio Garay <sgaray _ fbcb.unl.edu.ar>
Date:
Fri, 30 Jul 2010 09:20:08 -0300
Subject:
CCL: Request for Deuterium Order parameters of ETHER LIPIDS..
From:
Jamin Krinsky <jamink(-)berkeley.edu>
Date:
Fri, 30 Jul 2010 10:24:09 -0700
Subject:
CCL:G: Gaussian09 Error
From:
David Hoover <hooverdm(_)helix.nih.gov>
Date:
Fri, 30 Jul 2010 16:10:02 -0400
Subject:
CCL:G: unknown Gaussian09 error
From:
David Mannock <dmannock.:.ualberta.ca>
Date:
Fri, 30 Jul 2010 18:37:22 -0600
Subject:
CCL: Request for Deuterium Order parameters of ETHER LIPIDS..