From chemistry-request@www.ccl.net  Fri Oct 16 13:48:20 1998
Received: from carpincho.overnet.com.ar (carpincho.overnet.com.ar [200.10.96.19])
        by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id NAA05104
        Fri, 16 Oct 1998 13:48:18 -0400 (EDT)
Received: from nppp142.overnet.com.ar (nppp142.overnet.com.ar [200.16.162.150])
	by carpincho.overnet.com.ar (8.8.8/8.8.5) with SMTP id PAA20015
	for <chemistry@www.ccl.net>; Fri, 16 Oct 1998 15:04:47 -0300
Message-Id: <3.0.5.16.19981016143617.1b378d8a@pop.overnet.com.ar>
X-Sender: dfa953uo@pop.overnet.com.ar (Unverified)
X-Mailer: QUALCOMM Windows Eudora Light Version 3.0.5 (16)
Date: Fri, 16 Oct 1998 14:36:17
To: chemistry@www.ccl.net
From: "Dr. Daniel Glossman" <glossman@overnet.com.ar>
Subject: systematic study of IPs and EAs
Mime-Version: 1.0
Content-Type: text/plain; charset="us-ascii"



 Dear netters:

 Can somebody point me to some systematic study of the behavior of
 ionization potentials and electron affinities (both vertical and adiabatic)
 of organic compounds with the change of basis set, and also its comparison
 with experimental results and those coming from the Koopmans theorem?

 Thanks in advance


						Dr. Daniel Glossman
					      glossman@overnet.com.ar