Density functional theory and Kohn-Sham scheme for self-bound systems
arXiv:0904.0162 · doi:10.1103/PhysRevC.80.054314
Abstract
We demonstrate how the separation of the total energy of a self-bound system into a functional of the internal one-body Fermionic density and a function of an arbitrary wave vector describing the center-of-mass kinetic energy can be used to set-up an "internal" Kohn-Sham scheme.
6 pages. To be published in Phys. Rev. C