Poster Session on Relativistic Atomic Structure

  • J.-P. Desclaux
  • P. Indelicato
  • Y.-K. Kim
  • A. W. Weiss
  • W. Sepp
  • I. Lindgren
  • E. Lindroth
  • P. J. Mohr
  • J. P. Connerade
Part of the Nato ASI Series book series (NSSB, volume 143)

Abstract

Various methods of calculating energy levels in few-electron ions are compared. Methods considered are expansions in powers of 1/Z and Za, and approaches that take into account nonrelativistic correlation effects and relativistic and quantum electrodynamic effects separately. These approaches are contrasted to methods that deal with correlation and relativistic effects simultaneously, such as multiconfiguration Dirac-Fock and Relativistic Random Phase Approximation calculations.

Keywords

Calculate Energy Level Isoelectronic Series Perturbation Theory Calculation Positive Energy Solution Quantum Electrodynamic Effect 
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

© Springer Science+Business Media New York 1986

Authors and Affiliations

  • J.-P. Desclaux
    • 1
  • P. Indelicato
    • 2
  • Y.-K. Kim
    • 3
  • A. W. Weiss
    • 3
  • W. Sepp
    • 4
  • I. Lindgren
    • 5
  • E. Lindroth
    • 5
  • P. J. Mohr
    • 6
  • J. P. Connerade
    • 7
    • 8
  1. 1.Centre D’Etudes Nucléaires de GrenobleGrenoble CedexFrance
  2. 2.Institut CurieParis Cedex 05France
  3. 3.National Bureau of StandardsGaithersburgUSA
  4. 4.Institut für Theoretische PhysikUniversität KasselKasselFederal Republic of Germany
  5. 5.Department of PhysicsChalmers University of Technology and University of GothenburgGöteborgSweden
  6. 6.Physics DepartmentYale UniversityNew HavenUSA
  7. 7.Physikalisches InstitutUniversität BonnBonn 1Germany
  8. 8.Imperial collegeBlackett LaboratoryLondonEngland

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