Density functional theory for self-bound systems
Nuclear Theory
2008-11-26 v1
Abstract
The density functional theory is extended to account for self-bound systems. To this end the Hohenberg-Kohn theorem is formulated for the intrinsic density and a Kohn-Sham like procedure for an --body system is derived using the adiabatic approximation to account for the center of mass motion.
Keywords
Cite
@article{arxiv.0711.0963,
title = {Density functional theory for self-bound systems},
author = {Nir Barnea},
journal= {arXiv preprint arXiv:0711.0963},
year = {2008}
}
Comments
4 pages