International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

September 1976

Volume 10, Issue 5

Pages fmi–fmii, 719–935

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    1. Masthead (pages fmi–fmii)

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100501

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Spin-Extended Hartree–Fock calculation for hydrocarbon π-radicals (pages 761–769)

      Viliam Klimo and Jozef TiňO

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100507

    2. Calculations of electric dipole polarizabilities of polyatomic molecules (pages 771–780)

      Paolo Lazzeretti, Beniamino Cadioli and Ugo Pincelli

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100508

    3. Hybrid orbitals and the runge–lenz vector (pages 799–809)

      Lawrence L. Lohr Jr.

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100511

    4. Generalized spherical functions in the theory of many-electron atoms (pages 837–852)

      Z. B. Rudzikas and J. M. Kaniauskas

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100513

    5. Energy bands of sp-hybrid crystals in the many-neighbor approximation (pages 867–872)

      Syndey G. Davison and E-Ni Foo

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100515

    6. II. Eigenwertberechnung beim Dreikörperproblem (pages 887–899)

      H. Kleindienst, E. Baumgarten and W. Altmann

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100517

    7. Crystal calculation using the PCILO method (pages 901–908)

      R. Lochmann

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100518

    8. Calculation of intermolecular interactions within the PCILO framework (pages 909–916)

      R. Lochmann and T. Weller

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560100519

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