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 %! at !% ccs.sogang.ac.kr>
Date:	Wed, 24 Apr 1996 18:32:15 +0900 (KST)
Subject:	CCL:Gaussian94 + large molecule

From:	Craig Taverner <craig (- at -) 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' at '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