The electron densities of pseudorelativistic eigenfunctions are smooth away from the nuclei
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🧮 math-ph
math.MP
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awaydensitieseigenfunctionsmodelnucleipseudorelativisticsmoothatoms
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We consider a pseudorelativistic model of atoms and molecules, where the kinetic energy of the electrons is given by $\sqrt{p^2+m^2}-m$. 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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