Subject: systematic study of IPs and EAs

From: "Dr. Daniel Glossman" <[email-masked]>
Date: Fri, 16 Oct 1998 14:36:17

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
					      [email-masked]