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CCL
November 25, 2010
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From:
"Horkel, Ernst" <ehorkel^-^ioc.tuwien.ac.at>
Date:
Thu, 25 Nov 2010 07:35:50 +0100
Subject:
CCL:G: AW: G: Gaussian 09 - Problems with TDDFT geometry optimization
From:
"Tamas Gunda" <tgunda2**puma.unideb.hu>
Date:
Thu, 25 Nov 2010 08:31:09 +0100
Subject:
CCL:G: Gaussian output problem
From:
"turker akcay" <turkerakcay(-)hotmail.com>
Date:
Thu, 25 Nov 2010 04:46:25 -0500
Subject:
CCL:G: ONIOM error
From:
Herbert Fruchtl <herbert.fruchtl^_^st-andrews.ac.uk>
Date:
Thu, 25 Nov 2010 08:56:34 +0000
Subject:
CCL: Question on calculation of charge center of electrons in a molecule
From:
=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek]^[few.vu.nl>
Date:
Thu, 25 Nov 2010 17:58:25 +0100
Subject:
CCL: Question on calculation of charge center of electrons in a molecule
From:
rocky walden <rocky.walden19**gmail.com>
Date:
Thu, 25 Nov 2010 16:52:41 +0100
Subject:
CCL: suggestions needed.....