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From:  "S. Bill" <s_bill36(a)>
Date:  Sat, 28 Nov 2009 09:12:38 -0500
Subject:  CCL:G: Energy difference

From:  Mariusz Radon <mariusz.radon{}>
Date:  Sat, 28 Nov 2009 12:43:05 +0100
Subject:  CCL: Which program to optimize the crystal structure of transition metal complex?

From:  "Dr. Attila Bende" <bende(~)>
Date:  Fri, 27 Nov 2009 15:00:49 +0200 (EET)
Subject:  CCL:G: How to generate the band structure from Gaussian PBC calculations

From:  "Serdar Badoglu" <sbadoglu/./>
Date:  Sat, 28 Nov 2009 16:22:01 -0500
Subject:  CCL: HOMA for heterocycles

From:  "Ronald C. Bakus" <rbakus*|*>
Date:  Sat, 28 Nov 2009 17:05:18 -0500
Subject:  CCL: Problem SCF convergence(energy oscillation) in extended pi system/G03