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From:  Oliver Kroehl <Oliver.Kroehl (+ at +) Uni-Koeln.DE>
Date:  Thu, 23 Sep 1999 09:02:54 +0200 (MET DST)
Subject:  2-Indanone/crystal structure???

From:  "Benny Moritz" <bmoritz \\at// chem10.idbsu.edu>
Date:  Wed, 22 Sep 1999 21:37:36 -0700
Subject:  Freezing Bond Angles

From:  Ulrike Salzner <salzner %! at !% pinar.fen.bilkent.edu.tr>
Date:  Thu, 23 Sep 1999 05:36:12 +0000 (GMT)
Subject:  viewing running G98W jobs: summary

From:  Herbert Homeier t4720 <herbert.homeier %-% at %-% chemie.uni-regensburg.de>
Date:  Thu, 23 Sep 1999 16:32:01 +0200 (MET DST)
Subject:  Re: 1999, 11: (*Internet*) Electronic Computational Chemistry Conference (ECCC6)

From:  "Fredrick C. Hagemeister" <fredhag()at()nwu.edu>
Date:  Thu, 23 Sep 1999 09:44:50 -0500
Subject:  Is there any Turbo-MCS software for Spectroscopy?

From:  Jamal Uddin <jamal (- at -) chemie.uni-marburg.de>
Date:  Thu, 23 Sep 1999 16:38:29 +0200
Subject:  Re: CCL:Freezing Bond Angles

From:  "R.B.Sunoj" <srb-: at :-orgchem.iisc.ernet.in>
Date:  Thu, 23 Sep 1999 22:11:51 +1030 (???)
Subject:  Basis set for Potassium

From:  Mark Kobrak <kobrak "-at-" eiger.chem.uh.edu>
Date:  Thu, 23 Sep 1999 08:15:50 -0700
Subject:  CCL: Spin-orbit coupling in conjugated systems

From:  Rene Windiks <rew &$at$& qc.ag-berlin.mpg.de>
Date:  Thu, 23 Sep 1999 20:08:14 +0200
Subject:  Slater-4-center Coulomb integral