From:	Mark Forster <forster (- at -) computing.nibsc.ac.uk>
Date:	Wed, 21 Oct 92 11:03:35 BST
Subject:	correlation_functions

From:	Mark Forster <forster "at@at" computing.nibsc.ac.uk>
Date:	Wed, 21 Oct 92 11:01:30 BST
Subject:	Correlation

From:	G. Ravishanker <ravishan<;at;>swan.wesleyan.edu>
Date:	Wed, 21 Oct 92 10:01:34 -0400
Subject:	correlation_functions

From:	scsupham -x- at -x- reading.ac.uk
Date:	Wed, 21 Oct 92 16:46:03 BST
Subject:	Transition Metal Calculations

From:	E.A.Moore <-at-> open.ac.uk
Date:	Wed, 21 Oct 1992 16:38:22 +0100
Subject:	Surface charges for ionic solids

From:	scsupham -8 at 8- reading.ac.uk
Date:	Wed, 21 Oct 92 16:50:02 BST
Subject:	Local Density Methods ?

From:	MARYJO \\at// northeastern.edu
Date:	Wed, 21 Oct 1992 12:59 EST
Subject:	aromatic heterocycles

From:	Prof. Dr. Helmut Schwarz <schw0531<;at;>compszrz.zrz.tu-berlin.de>
Date:	Thu, 22 Oct 92 00:11:19 +0100
Subject:	Re: aromatic heterocycles

From:	Andy Holder <AHOLDER.,at,.VAX1.UMKC.EDU>
Date:	21 Oct 1992 22:09:41 -0500 (CDT)
Subject:	Aromatic heterocycles