On the regularity of the density of electronic wavefunctions
classification
🧮 math-ph
math.APmath.MP
keywords
densityeigenfunctionselectronicassumptionsatomicawaydecaymolecular
read the original 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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