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Arkiv för Matematik

, Volume 42, Issue 1, pp 87–106 | Cite as

Analyticity of the density of electronic wavefunctions

  • Søren Fournais
  • Maria Hoffmann-Ostenhof
  • Thomas Hoffmann-Ostenhof
  • Thomas Østergaard Sørensen
Article

Abstract

We prove that the electronic densities of atomic and molecular eigenfunctions are real analytic inR 3 away from the nuclei.

Keywords

Electronic Wavefunctions Molecular Eigenfunctions 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Institut Mittag-Leffler 2004

Authors and Affiliations

  • Søren Fournais
    • 1
  • Maria Hoffmann-Ostenhof
    • 2
  • Thomas Hoffmann-Ostenhof
    • 3
    • 4
  • Thomas Østergaard Sørensen
    • 5
    • 6
  1. 1.Laboratoire de MathématiquesUniversité Paris-Sud-Bât 425Orsay CedexFrance
  2. 2.Institut für MathematikUniversität WienViennaAustria
  3. 3.Institut für Theoretische ChemieUniversität WienViennaAustria
  4. 4.The Erwin Schrödinger InternationalInstitute for Mathematical PhysicsViennaAustria
  5. 5.Department of Mathematical SciencesAalborg UniversityAalborg EastDenmark
  6. 6.Mathematisches InstitutUniversität MünchenMunchenGermany

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