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CCL
September 21, 2006
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
"Agalya G" <agalya81]-[gmail.com>
Date:
Thu, 21 Sep 2006 00:52:02 -0400
Subject:
CCL:G: HOMO-LUMO gap for cation radical
From:
Madhurima Jana <rima()chem.iitkgp.ernet.in>
Date:
Thu, 21 Sep 2006 12:15:55 +0530 (IST)
Subject:
CCL: Force Field Parameter Of Coumarin153
From:
"Jimmy Stewart" <MrMOPAC__OpenMOPAC.net>
Date:
Thu, 21 Sep 2006 16:31:51 -0400
Subject:
CCL: New version of MOPAC with PM6
From:
"Ben Shepler" <bcshepl[*]emory.edu>
Date:
Thu, 21 Sep 2006 17:34:26 -0400
Subject:
CCL: Contour Plot Program for Intel Macs
From:
Bernd Schubert <bernd-schubert!=!web.de>
Date:
Fri, 22 Sep 2006 00:40:24 +0200
Subject:
CCL: Contour Plot Program for Intel Macs
From:
"Bingxing Wang" <wangbx]_[dicp.ac.cn>
Date:
Thu, 21 Sep 2006 22:41:24 +0800
Subject:
CCL: how much is the correction factor for B3LYP,BHandHLYP,MP2/6-311++g(d,p)?
From:
"Parveen Sachdeva" <pksiit(a)gmail.com>
Date:
Thu, 21 Sep 2006 19:01:39 -0400
Subject:
CCL: Silica (alpha quartz) configuration
From:
"M. L. Dodson" <mldodson!^!houston.rr.com>
Date:
Thu, 21 Sep 2006 18:39:25 -0500
Subject:
CCL: Contour Plot Program for Intel Macs