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From: "Armando Navarro" <qoajnv.,at,.usc.es>
To: <CHEMISTRY "-at-" ccl.net>
Subject: A question on DFT
Date: Mon, 31 Jan 2000 17:20:22 +0100
Message-ID: <01bf6c07$1300e5a0$eb4a90c1%!at!%qogolem.usc.es>


Dear members:
I have a doubt about the Kohn-Sham implementation of DFT theory.
Provide we would have the "true" functional, we can in principle =
determine the "true" electronic density. But, it could be always =
represented as a single determinant of Kohn-Sham molecular orbitals?
Thanks in Advance
Armando Navarro, Ph-D student
Facultade de quimica
Departamento de quimica Organica
Universidade de Santiago de Compostela

e-mail:qoajnv \\at// usc.es