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Electronic structure of the Po atom

  • R. Gáspár
  • K. Molnár
Article

Abstract

The eigenfunctions and energies of the electrons of the Po atom have been determined with the aid of a universal potential field. Calculations have been carried out for the diamagnetic susceptibility, which yielded — 45,683 · 10−6 cm3 Mol−1.

Keywords

Magnetic Susceptibility Exchange Energy Energy Eigenvalue Atomic Physic HUNGARIAN Academy 
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.

Электронная структура атома Po

Резуме

В статье были определены собственные функции и энергии электронов атома Po с помощью универсального потенциального поля. Были произведены расчеты относительно диамагнитной восприимчивости и получилось.

References

  1. 1.
    V. Fock, Zs. f. Phys.,61, 126;62, 795, 1930.CrossRefADSGoogle Scholar
  2. 2.
    R. Gáspár, Acta Phys. Hung.,3, 263, 1954.MATHCrossRefGoogle Scholar

Copyright information

© with the authors 1957

Authors and Affiliations

  • R. Gáspár
    • 1
  • K. Molnár
    • 1
  1. 1.Research Group for Theoretical Physics of the HungarianAcademy of SciencesBudapest

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