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From:  Dr Reinaldo Pis Diez <pis_diez ( ( at ) ) quimica.unlp.edu.ar>
Date:  Thu, 20 Jul 2000 00:48:42 -0300
Subject:  G98: Oniom energies --> Summary

From:  Xavier Fradera <iqcxfl-: at :-xamba.udg.es>
Date:  Wed, 19 Jul 2000 18:12:15 +0200 (MET DST)
Subject:  IRC in Gaussian

From:  Val Gillet <V.Gillet { *at * } sheffield.ac.uk>
Date:  Wed, 19 Jul 2000 11:10:38 +0100 (BST)
Subject:  Chemoinformatics conf: Sheffield, 2001

From:  "Oscar Rey" <orey { *at * } iqs.url.es>
Date:  Wed, 19 Jul 2000 12:26:28 +0200
Subject:  porphyrin/porphycene

From:  Demetrio Antonio da Silva Filho <dasf (- at -) ifi.unicamp.br>
Date:  Wed, 19 Jul 2000 09:21:55 -0300
Subject:  CI-Singles Summary

From:  Sompop Sanongraj <ssanongr "at@at" mtu.edu>
Date:  Wed, 19 Jul 2000 12:49:14 -0400
Subject:  Fatal Problem: The largest alpha MO coefficient

From:  "Stefan Fau" <fau(-(at)-)qtp.ufl.edu>
Date:  Wed, 19 Jul 2000 13:47:13 -0400
Subject:  Re: CCL:IRC in Gaussian

From:  "Dr. Peter Burger" <chburger # - at - # aci.unizh.ch>
Date:  Wed, 19 Jul 2000 19:50:44 +0200
Subject:  CCL: DFT & metal-metal bond distances

From:  "Dr. Peter Burger" <chburger "-at-" aci.unizh.ch>
Date:  Wed, 19 Jul 2000 20:08:19 +0200
Subject:  CCL: DFT & metal metal bonds

From:  nxg <nxg (- at -) msi.com>
Date:  Wed, 19 Jul 2000 11:49:48 +0100
Subject:  Re: CCL:DFT & metal-metal bond distances

From:  Jaouad El Bahroui <jaouad -AatT- nd.edu>
Date:  Wed, 19 Jul 2000 14:01:31 -0500 (EST)
Subject:  StepSize commands problem

From:  Alan.Shusterman %! at !% directory.reed.edu (Alan Shusterman)
Date:  19 Jul 2000 16:42:56 PDT
Subject:  CCL:Summary: Are atoms spherical?