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From:  <orena %-% at %-% anvax1.cineca.it>
Date:  Wed, 24 Apr 1996 08:51:01 +0200
Subject:  Re: Molecular Mechanics

From:  Vansweevelt Hans <hans { *at * } hartree.quantchem.kuleuven.ac.be>
Date:  Wed, 24 Apr 1996 10:30:14 +0100 (NFT)
Subject:  cone angles of phosphorus ligands

From:  Lee Tae Bum <s196232 -8 at 8- ccs.sogang.ac.kr>
Date:  Wed, 24 Apr 1996 18:32:15 +0900 (KST)
Subject:  CCL:Gaussian94 + large molecule

From:  Craig Taverner <craig-0at0-hobbes.gh.wits.ac.za>
Date:  Wed, 24 Apr 1996 11:25:59 +0200 (GMT+0200)
Subject:  Re: CCL:cone angles of phosphorus ligands

From:  <orena-: at :-anvax1.cineca.it>
Date:  Wed, 24 Apr 1996 13:38:24 +0200
Subject:  more information about Molecular Mechanics

From:  "Frederic Bouyer" <Frederic.Bouyer -x- at -x- der.edfgdf.fr>
Date:  Wed, 24 Apr 1996 14:36:28 -0600
Subject:  Thermochemistry on solids

From:  caribou -x- at -x- ugcs.caltech.edu (Jonathan McDunn)
Date:  24 Apr 1996 06:32:21 GMT
Subject:  Help with Moffatt Oxidation mechanism

From:  Michael Kotelyanskii <kotelyan &$at$& che.udel.edu>
Date:  Wed, 24 Apr 1996 11:24:21 +22305133 (EDT)
Subject:  Summary on Ions force-field parameters