Titol:	The Self-Interaction revisited

Abstract:

We discuss the Self-Interaction problem in standard Density Functional
Theory at the Local Density Approximation level. After a general
presentation of the problem and of its relevance to numerous physcial and
chemical problems we propose a clean reformulation of the
Self Interaction Correction (SIC) both in static and dynamical problems.
We introduce a double set of wavefunctions to describe the system and show
that such a double set strategy is a key ingredient both for
dynamics and for deriving efficient approximations of the full SIC
approach. We show examples of applications in simple metal clusters and
small organic molecules.