The electron densities of pseudorelativistic eigenfunctions are smooth away from the nuclei
Mathematical Physics
2013-10-30 v1 math.MP
Abstract
We consider a pseudorelativistic model of atoms and molecules, where the kinetic energy of the electrons is given by . In this model the eigenfunctions are generally not even bounded, however, we prove that the corresponding one-electron densities are smooth away from the nuclei.
Cite
@article{arxiv.0811.4537,
title = {The electron densities of pseudorelativistic eigenfunctions are smooth away from the nuclei},
author = {Søren Fournais and Thomas Østergaard Sørensen},
journal= {arXiv preprint arXiv:0811.4537},
year = {2013}
}
Comments
16 pages