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Date: Mon, 12 Jul 1999 12:11:11 +0200
From: Bart Rousseau <roussea@uia.ua.ac.be>
Organization: University of Antwerp (UIA)
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Subject: atoms a in specific state
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Hi all,

Since I didn't get much repons on my previous
messages to this list, I have rephrased and
generalized my question in the hope that this
time someone can help me...

Are there any programs available that can
calculate the density matrix of an atom in
a specific state at the SCF and MP2 level
of theory?

Thanks in advance,
Bart.
--
Bart Rousseau, Ph.D. student
University of Antwerp - Dep. of Chemistry
Structural Chemistry  - Quantum Chemistry
http://sch-www.uia.ac.be/struct/quantum/