Abstract
Diamagnetic susceptibilities χ dhave been calculated for all positive ions, neutral atoms, and negative ions up to Krypton. It is pointed out that the electrons in the outermost orbitals give the maximum contribution to χ d.
Zusammenfassung
Die diamagnetische Suszeptibilität χ dsind für alle positiven Ionen, neutrale Atome und negativen Ionen bis zum Krypton (Z=36) berechnet worden. Dabei zeigt es sich, daß die äußersten Schalen den größten Beitrag liefern.
Résumé
Les susceptibilités diamagnetiques χ dont été calculées pour tous les ions positives, les atomes neutres et les ions négatives jusqu'au Krypton (Z=36). On montre que les couches électroniques exterieures donnent la contribution la plus importante.
Similar content being viewed by others
References
Allen, L. C.: J. chem. Physics 34, 1156 (1961).
Banyard, K. E.: J. chem. Physics 33, 832 (1960).
Barter, C., R. G. Meisenheimer, and D. P. Stevenson: J. physic. Chem. 64, 1312 (1960).
Clementi, E.: Tables of atomic functions. International Business Machines Corporation, 1965.
Fraga, S., and F. W. Birss: J. chem. Physics 40, 3203 (1964).
Herman, F., and S. Skillman: Atomic structure calculations, Englewood Cliffs, New Jersey: Prentice-Hall, Inc., 1963.
Malli, G., and S. Fraga: Theoret. chim. Acta (Berlin) 4, 275 (1966).
-, and C. C. J. Roothaan: J. chem. Physics (submitted for publication).
Roothaan, C. C. J., L. M. Sachs, and A. W. Weiss: Revs. mod. Physics 32, 186 (1960).
—, and M. Synek: Physic. Rev. 133, A 1263 (1964).
Saxena, K. M. S., and P. T. Narasimhan: J. chem. Physics 42, 4304 (1965).
Sidwell, T. W., and R. P. Hurst: J. chem. Physics 37, 203 (1962).
Strand, T. G., and R. A. Bonham: J. chem. Physics 40, 1686 (1964).
Synek, M.: Phys. Rev. 133, A 961 (1964).
—, and G. E. Stungis: J. chem. Physics 42, 3068 (1965).
van Vleck, J. H.: The theory of electric and magnetic susceptibilities. New York: Oxford University Press 1932.
Worsley, B. H.: Can. J. Physics 36, 289 (1958).
Author information
Authors and Affiliations
Additional information
This work has been supported in part by the National Research Council of Canada.
Rights and permissions
About this article
Cite this article
Malli, G., Fraga, S. Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions. Theoret. Chim. Acta 5, 284–288 (1966). https://doi.org/10.1007/BF00526134
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF00526134