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 $#at#$ computing.nibsc.ac.uk>
Date:	Wed, 21 Oct 92 11:01:30 BST
Subject:	Correlation

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

From:	scsupham.,at,.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 -AatT- 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 -8 at 8- 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