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From:  Orlin Blajiev <blajiev=vub.ac.be>
Date:  Tue, 20 Jun 2006 08:40:35 +0200
Subject:  CCL:G: DipoleDeriv

From:  Marcel Swart <marcel.swart(-)icrea.es>
Date:  Tue, 20 Jun 2006 09:43:57 +0200
Subject:  CCL: Antiferromagnetic coupling

From:  Jens Spanget-Larsen <spanget_+_ruc.dk>
Date:  Tue, 20 Jun 2006 13:20:27 +0200
Subject:  CCL:G: DipoleDeriv

From:  "JunJun Liu" <ljjlp03#,#gmail.com>
Date:  Tue, 20 Jun 2006 11:10:03 -0300
Subject:  CCL:G: G03: Operation on file out of range

From:  "Shobe, David" <dshobe===sud-chemieinc.com>
Date:  Tue, 20 Jun 2006 17:09:00 +0200
Subject:  CCL:G: DipoleDeriv

From:  "Fiona Case" <fhcase-$-hotmail.com>
Date:  Mon, 19 Jun 2006 15:32:04 -0400
Subject:  CCL: Prediction of physical properties vapor pressures and viscosities

From:  vechism::netscape.net
Date:  Tue, 20 Jun 2006 09:35:03 -0400
Subject:  CCL:G: How can I calculate pKa value of a cpmpound

From:  Steve Williams <willsd(0)appstate.edu>
Date:  Tue, 20 Jun 2006 16:40:36 -0400
Subject:  CCL:G: computation of franck condon factors for O2 cation

From:  Serguei Patchkovskii <ps[-]ned.sims.nrc.ca>
Date:  Tue, 20 Jun 2006 18:38:05 -0400 (EDT)
Subject:  CCL:G: computation of franck condon factors for O2 cation

From:  "Yi wen Dong" <yyyy2469._+_.163.com>
Date:  Tue, 20 Jun 2006 20:25:03 -0400
Subject:  CCL:G: How to calculate excited states of Cu(II) complexes by G98?

From:  "Patrick Pang" <skpang^ctimail.com>
Date:  Tue, 20 Jun 2006 23:25:09 -0400
Subject:  CCL: implication of HOMO and LUMO location in SN2 reaction