Abstract

In this chapter we consider some miscellaneous results that are often referred to but are not so easy to find in the literature and could not be integrated in the framework of the previous chapters.

Keywords

Wave Function Nuclear Charge Cusp Condition Hydrogenic Orbital Unperturbed Wave Function 
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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References

  1. 1.
    E.A. Hylleraas, Z. Phys. 65, 209 (1930)CrossRefGoogle Scholar
  2. 2.
    E.A. Hylleraas, Phys. Rev. 103, 829 (1956)CrossRefGoogle Scholar
  3. 3.
    P.-O. Löwdin, J. Mol. Spectry, 3, 46 (1959)CrossRefGoogle Scholar
  4. 4.
    J.N. Silverman, Phys. Rev. A23, 441 (1981)CrossRefGoogle Scholar
  5. 5.
    H. Moseley, Phil. Mag. [6] 26, 1024 (1013);Google Scholar
  6. H. Moseley, Phil. Mag. 27, 703 (1914)Google Scholar
  7. 6.
    A. van den Broek, Nature 92, 372 (1913)CrossRefGoogle Scholar
  8. 7.
    L.D. Landau and I. M. Lifshitz, Kvantovaya Mekhanika, Nauka, Moscow 1974.Google Scholar
  9. 8.
    T. Kato, Commun. Pure Appl. Math. 10, 15 (1957)CrossRefGoogle Scholar
  10. 9.
    J.C. Slater, Phys. Rev. 36, 57 (1930)CrossRefGoogle Scholar
  11. 10.
    E. Clementi and C. Roetti, Roothaan-Hartree-Fock Atomic Wavefunctions, Academic Press, New York 1974. (Atomic Data and Nuclear Data Tables 14, 177, 1974 )CrossRefGoogle Scholar
  12. 11.
    J.C. Slater, Quantum Theory of Molecules and Solids vol. 1. Electronic Structure of Molecules, McGraw-Hill, New York 1963.Google Scholar
  13. 12.
    S.F. Boys, Proc. Roy. Soc. (London) A200, 542 (1950)CrossRefGoogle Scholar
  14. 13.
    I. Shavitt, in Methods in Computational Physics, Academic Press, New York 1963.Google Scholar
  15. 14.
    B. Roos, The Configuration Interaction Method in Computational Techniques in Quantum Chemistry and Molecular Physics (ed. G.H.F. Dierksen, B.T. Suttcliffe and A. Veillard) Reidel, Dordrecht 1974.Google Scholar
  16. 15.
    D.A. Zhogolev and V.B. Volkov, Metody, Algoritmy i Programmi dlya KvantovoKhimicheskikh Raschetov Molekul, Kiev, Naukova Dumka 1976.Google Scholar
  17. 16.
    V.R. Saunders An Introduction to Molecular Integral Evaluation, in Computational Techniques in Quantum Chemistry and Molecular Physics (ed. G.H.F. Dierksen, B.T. Suttcliffe and A. Veillard) Reidel, Dordrecht 1974.Google Scholar
  18. 17.
    V. R. Saunders in Methods in Computational Molecular Physics (ed. G.H.F. Dierksen and S. Wilson) Reidel, Dordrecht 1983.Google Scholar
  19. 18.
    R.O. Steinbom in Methods in Computational Molecular Physics (ed. G.H.F. Dierksen and S. Wilson) Reidel, Dordrecht 1983.Google Scholar
  20. 19.
    M. Dupuis, J. Rys and H.F. King, J. Chem. Phys. 65, 111 (1976)CrossRefGoogle Scholar

Copyright information

© Springer Science+Business Media New York 2003

Authors and Affiliations

  • István Mayer
    • 1
  1. 1.Chemical Research CenterHungarian Academy of SciencesBudapestHungary

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