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From:  "Petr Toman" <toman <-at-> imc.cas.cz>
Date:  Fri, 11 Aug 2000 09:49:57 +0200
Subject:  Atomic charges: Ni, Co

From:  Marcel Swart <m.swart -x- at -x- chem.rug.nl>
Date:  Fri, 11 Aug 2000 11:56:49 +0200
Subject:  Re: CCL:Atomic charges: Ni, Co

From:  Richard Gillilan <richard-: at :-tc.cornell.edu>
Date:  Fri, 11 Aug 2000 08:57:40 -0400
Subject:  Re: CCL:single linkage cluster analysis

From:  Eugene Leitl <eugene.leitl (+ at +) lrz.uni-muenchen.de>
Date:  Thu, 10 Aug 2000 21:00:52 -0700 (PDT)
Subject:  fluorocarbonophilic?

From:  Jacco van de Streek <jaccos %-% at %-% sci.kun.nl>
Date:  Fri, 11 Aug 2000 12:41:33 +0200
Subject:  Re: CCL:Atomic charges: Ni, Co

From:  "Shobe, Dave" <dshobe at.at sud-chemieinc.com>
Date:  Fri, 11 Aug 2000 15:15:13 -0400
Subject:  RE: fluorocarbonophilic?

From:  "Hongbin Du" <hdu -8 at 8- ned1.sims.nrc.ca>
Date:  Fri, 11 Aug 2000 15:13:51 -0400
Subject:  Bond orders

From:  "Manchester, John" <JManchester -AatT- arqule.com>
Date:  Fri, 11 Aug 2000 16:38:46 -0400
Subject:  QSARs for molar absorptivity?

From:  "Robert E. Harris" <HarrisR(-(at)-)missouri.edu>
Date:  Fri, 11 Aug 2000 12:52:59 -0500
Subject:  Re: CCL:fluorocarbonophilic?

From:  "Jan H. Jensen" <jhjensen -AatT- blue.weeg.uiowa.edu>
Date:  Fri, 11 Aug 2000 16:56:02 -0500
Subject:  Vibrational analysis w/ constraints

From:  TREVOR D POWER <tdp0006 { *at * } unt.edu>
Date:  Fri, 11 Aug 2000 18:00:12 -0500 (CDT)
Subject:  Re: CCL:Vibrational analysis w/ constraints

From:  Eric Scerri <scerri %-% at %-% purdue.edu>
Date:  Fri, 11 Aug 2000 19:19:45 -0800
Subject:  orbital observation/latest suggestion

From:  "T. Daniel Crawford" <crawdad[ AT ]vt.edu>
Date:  Fri, 11 Aug 2000 22:17:38 -0400 (EDT)
Subject:  Re: CCL:Vibrational analysis w/ constraints