On the regularity of the density of electronic wavefunctions
S. Fournais, M. Hoffmann-Ostenhof, T. Hoffmann-Ostenhof, T., {\O}stergaard S{\o}rensen

TL;DR
This paper proves that the electronic density of atomic and molecular eigenfunctions is smooth away from nuclei, establishing regularity without requiring decay assumptions on the eigenfunctions.
Contribution
It provides a novel proof of the smoothness of electronic densities without decay assumptions, advancing understanding of wavefunction regularity.
Findings
Electronic density is smooth away from nuclei
No decay assumptions needed for the proof
Enhances theoretical understanding of wavefunction regularity
Abstract
We prove that the electronic density of atomic and molecular eigenfunctions is smooth away from the nuclei. The result is proved without decay assumptions on the eigenfunctions.
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Taxonomy
TopicsAdvanced Physical and Chemical Molecular Interactions · Spectral Theory in Mathematical Physics
