Subject: A question on DFT

From: "Armando Navarro" <[email-masked]>
Date: Mon, 31 Jan 2000 17:20:22 +0100

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:[email-masked]