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Up Directory CCL November 21, 2007

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From:  "Markus Thut" <markus.thut#iac.unibe.ch>
Date:  Tue, 20 Nov 2007 17:54:00 +0100
Subject:  CCL:G: AW: G: AW: CIS Optimization for the First Singlet Excited State

From:  "Wenrui Zheng" <wenruizheng]-[gmail.com>
Date:  Wed, 21 Nov 2007 01:49:00 -0500
Subject:  CCL: How to ensure the most stable configuration?

From:  "Laxmikanth Rao Joshi" <lkjoshiji~~yahoo.com>
Date:  Wed, 21 Nov 2007 04:29:25 -0500
Subject:  CCL: constructing polymer from repeating units

From:  "Hemant Srivastava" <hemantkrsri||gmail.com>
Date:  Wed, 21 Nov 2007 11:09:26 +0200
Subject:  CCL:G: IRC calculation

From:  Sue Lam <chsue2004#,#yahoo.com>
Date:  Wed, 21 Nov 2007 01:53:04 -0800 (PST)
Subject:  CCL:G: AW: G: AW: CIS Optimization for the First Singlet Excited State

From:  "Lukasz Cwiklik" <cwiklik_-_gmail.com>
Date:  Wed, 21 Nov 2007 12:13:21 +0200
Subject:  CCL: Intel Quad-core vs AMD Opteron

From:  Arvydas Tamulis <tamulis__mserv.itpa.lt>
Date:  Wed, 21 Nov 2007 13:50:33 +0200 (EET)
Subject:  CCL: [NWCHEM, CCL] again about BSSE: in system of 145 molecules

From:  Alessandro Contini <alessandro.contini===unimi.it>
Date:  Wed, 21 Nov 2007 12:00:49 +0100
Subject:  CCL: constructing polymer from repeating units

From:  Jimmy Stewart <MrMOPAC]![att.net>
Date:  Wed, 21 Nov 2007 06:18:18 -0700
Subject:  CCL: constructing polymer from repeating units

From:  "Chen Wang" <pleasant1789]=[gmail.com>
Date:  Tue, 20 Nov 2007 22:39:57 -0500
Subject:  CCL: How to ensure the most stable configuration

From:  "Alain Alloche" <alain.allouche#univ-provence.fr>
Date:  Wed, 21 Nov 2007 02:52:56 -0500
Subject:  CCL: crystal structure codes

From:  Justin Finnerty <justin.finnerty:+:uni-oldenburg.de>
Date:  Wed, 21 Nov 2007 11:18:51 +0100
Subject:  CCL: IRC calculation

From:  Justin Finnerty <justin.finnerty()uni-oldenburg.de>
Date:  Wed, 21 Nov 2007 11:44:25 +0100
Subject:  CCL:G: Quadcore v. Dualcore

From:  akef afaneh <akef_afnh/a\yahoo.com>
Date:  Wed, 21 Nov 2007 06:03:21 -0800 (PST)
Subject:  CCL:G: IRC calculation

From:  Ulrich Scharfenort <scharfenort===ltt.rwth-aachen.de>
Date:  Wed, 21 Nov 2007 11:25:08 +0100
Subject:  CCL:G: Strange Error in Gaussian

From:  "Michael Lanci" <mpl-#-jhu.edu>
Date:  Tue, 20 Nov 2007 13:15:57 -0500
Subject:  CCL:G: PCM for DMF

From:  "Dr David S Coombes" <d.coombes[a]ucl.ac.uk>
Date:  Wed, 21 Nov 2007 15:40:34 -0000
Subject:  CCL: crystal structure codes

From:  Pedro Salvador <pedro.salvador]^[udg.edu>
Date:  Wed, 21 Nov 2007 17:15:58 +0100
Subject:  CCL: [NWCHEM, CCL] again about BSSE: in system of 145 molecules

From:  "Igor Filippov [Contr]" <igorf*helix.nih.gov>
Date:  Wed, 21 Nov 2007 12:41:08 -0500
Subject:  CCL:G: Strange Error in Gaussian

From:  "Lukasz Cwiklik" <cwiklik(a)gmail.com>
Date:  Wed, 21 Nov 2007 20:21:49 +0200
Subject:  CCL:G: Strange Error in Gaussian

From:  "Close, David M." <CLOSED:-:mail.etsu.edu>
Date:  Wed, 21 Nov 2007 13:26:27 -0500
Subject:  CCL:G: Strange Error in Gaussian

From:  "Daniel Glossman-Mitnik" <dglossman!A!gmail.com>
Date:  Wed, 21 Nov 2007 13:59:37 -0500
Subject:  CCL: solar cells efficiency parameters

From:  Alex Allardyce <aa[A]chemaxon.com>
Date:  Wed, 21 Nov 2007 14:03:26 -0500
Subject:  CCL: Looking for a structure to name conversion software

From:  Jerome Kieffer <jerome.Kieffer(~)terre-adelie.org>
Date:  Wed, 21 Nov 2007 20:33:58 +0100
Subject:  CCL:G: Strange Error in Gaussian

From:  "Sabry Ahmed" <sabry.ea*_*gmail.com>
Date:  Wed, 21 Nov 2007 20:05:35 +0300
Subject:  CCL:G: How to Identify and correct for Hindered Rotors in G03