From:	"Wagener, M. \(Markus\)" <markus.wagener() spcorp.com>
Date:	Tue, 12 Oct 2010 10:42:33 +0200
Subject:	CCL: Call for Papers: 9th International Conference on Chemical Structures (ICCS)

From:	Jason Rigby <Jason.Rigby|*|monash.edu>
Date:	Wed, 13 Oct 2010 00:23:40 +1100
Subject:	CCL:G: scalability of numerical frequency calculations in gaussian

From:	"Bjoern Baumeier" <baumeier::mpip-mainz.mpg.de>
Date:	Tue, 12 Oct 2010 09:28:45 -0400
Subject:	CCL:G: Gaussian09 and external electric fields

From:	"Avik Sanyal" <avik.sanyal _ aci.uni-heidelberg.de>
Date:	Tue, 12 Oct 2010 09:43:42 -0400
Subject:	CCL: accurate ionization energy & electron affinity

From:	Yu Zhang <spacyhunter%gmail.com>
Date:	Tue, 12 Oct 2010 11:01:34 -0400
Subject:	CCL: Any program package can do non-integer no. of electrons calculation?

From:	Geoffrey Hutchison <geoffh#,#pitt.edu>
Date:	Tue, 12 Oct 2010 11:41:58 -0400
Subject:	CCL:G: Gaussian09 and external electric fields

From:	Mikael Johansson <mikael.johansson%x%helsinki.fi>
Date:	Tue, 12 Oct 2010 20:37:38 +0300 (EEST)
Subject:	CCL: Any program package can do non-integer no. of electrons calculation?

From:	Mikael Johansson <mikael.johansson,+,iki.fi>
Date:	Tue, 12 Oct 2010 20:29:03 +0300 (EEST)
Subject:	CCL: Any program package can do non-integer no. of electrons calculation?