The electron densities of pseudorelativistic eigenfunctions are smooth away from the nuclei

preprint2008arXivOpen access

Abstract

We consider a pseudorelativistic model of atoms and molecules, where the kinetic energy of the electrons is given by p2+m2−m\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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