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CCL
September 4, 2009
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From:
Tobias Kraemer <tobiask%a%chem.gla.ac.uk>
Date:
Fri, 04 Sep 2009 09:30:01 +0100
Subject:
CCL:G: Problem with saving NBOs in NBO5.G
From:
"Abhinav Kumar" <abhinavmarshal{}gmail.com>
Date:
Fri, 4 Sep 2009 05:14:51 -0400
Subject:
CCL:G: Weak interaction energy calculations
From:
"Juan Beltran" <beltranj- -averell.umh.ac.be>
Date:
Fri, 4 Sep 2009 08:28:37 -0400
Subject:
CCL:G: How Gausssum obtains the absorption coefficient from Gaussian?
From:
"Abhinav Kumar" <abhinavmarshal..gmail.com>
Date:
Fri, 4 Sep 2009 09:37:34 -0400
Subject:
CCL: Composition of Molecular orbital
From:
Serge Gorelsky <gorelsky-.-gmail.com>
Date:
Fri, 4 Sep 2009 10:30:38 -0400
Subject:
CCL: Composition of Molecular orbital
From:
"Naser Eltaher Eltayeb" <nasertaha90#%#yahoo.co.uk>
Date:
Fri, 4 Sep 2009 10:38:56 -0400
Subject:
CCL: NMR error
From:
"Henry Martinez" <hmartine*_*gmail.com>
Date:
Fri, 4 Sep 2009 16:15:40 -0400
Subject:
CCL:G: Transition state calculation
From:
veronica ferraresi <veroferraresi|*|gmail.com>
Date:
Fri, 4 Sep 2009 19:35:11 -0300
Subject:
CCL:G: Transition state calculation
From:
"Ron Salesky" <rsalesky^^unm.edu>
Date:
Fri, 4 Sep 2009 17:13:00 -0400
Subject:
CCL: VMD SWCNT .psf generation question
From:
Morad El-Hendawy <m80elhendawy a yahoo.com>
Date:
Fri, 4 Sep 2009 18:00:28 -0700 (PDT)
Subject:
CCL:G: Transition state calculation