Electronic structure of the Po atom

  • R. Gáspár
  • K. Molnár


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.


Magnetic Susceptibility Exchange Energy Energy Eigenvalue Atomic Physic HUNGARIAN Academy 
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Электронная структура атома Po


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


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    V. Fock, Zs. f. Phys.,61, 126;62, 795, 1930.CrossRefADSGoogle Scholar
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    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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