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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 p2+m2m\sqrt{p^2+m^2}-m. 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.

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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}
}

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16 pages