International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

Supplement: Proceedings of the International Symposium on Atomic, Molecular, and Solid-State Theory and Quantum Biology

19/24 January 1970

Volume 5, Issue S4

Pages i–i, 1–478

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    1. Masthead (page i)

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050701

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Statistical exchange and the total energy of a crystal (pages 3–34)

      John C. Slater and John H. Wood

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050703

    2. One-body potentials including electron interactions, and electron densities in crystals (pages 35–53)

      J. C. Stoddart, A. M. Beattie and N. H. March

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050704

    3. Relativistic exchange approximation study for He, Ne, Ar, Kr and Xe (pages 55–75)

      R. N. Euwema and D. J. Stukel

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050705

    4. Valence electron density of states of ZnSe obtained from an energy dependent exchange approximation (pages 77–85)

      T. C. Collins, R. N. Euwema, D. J. Stukel and G. G. Wepfer

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050706

    5. A density matrix analysis of slater's hyper-hartree-fock method (pages 87–94)

      Everett G. Larson and Darwin W. Smith

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050707

    6. Time-dependent hartree–fock theory for atoms (pages 103–115)

      M. J. Jamieson

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050709

    7. Electronic pair correlation in atoms and molecules (pages 117–125)

      R. K. Nesbet

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050710

    8. Electron correlation in S states of the helium atom (pages 127–130)

      Gunnar Sperber

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050711

    9. Computation in the spin-free formulation of the polyelectronic problem (pages 141–146)

      D. J. Klein, R. D. Poshusta, B. R. Junker and F. A. Matsen

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050714

    10. Comment: Discussion on small molecules, session Al (page 147)

      R. D. Poshusta

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050715

    11. Molecular orbital studies of the stability of CH+5 and BH5 (pages 149–151)

      H. H. Michels, F. E. Harris and J. B. Addison

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050716

    12. The nature of the “triple bond” of 1,2-benzyne (pages 187–193)

      Philippe Millie, Lionel Praud and Josiane Serre

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050720

    13. Energy-based formalism for the mapping analysis of concerted reactions (pages 195–204)

      Carl Trindle and Francis S. Collins

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050721

    14. Semi-empirical molecular orbital calculations: The neighbor atom potential term in the effective hamiltonian (pages 209–219)

      Kenneth S. Wheelock, Hans B. Jonassen and L. C. Cusachs

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050723

    15. Some properties of inner projections (pages 231–237)

      Per-Olov Löwdin

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050725

    16. Generalized polarizabilities and energy expressions (pages 251–255)

      P. Lindner and O. Goscinski

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050727

    17. Primitive exchange perturbation theory, IV (pages 257–269)

      Joseph O. Hirschfelder

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050728

    18. Many-body approach to the properties of interacting atoms: II (pages 299–305)

      N. C. Dutta, C. M. Dutta and T. P. Das

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050732

    19. Energy bands in DNA (pages 307–317)

      J. Ladik

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050733

    20. Remarks on elementary processes in quantum biology (pages 341–352)

      Robert Rein

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050735

    21. Recent results on fermion N-representability (pages 355–358)

      A. J. Coleman

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050737

    22. 2-matrices from thomas—fermi theory (pages 359–361)

      George S. Handler

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050738

    23. Radial auxiliary functions for many electron integrals (pages 385–389)

      John Gruninger

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050741

    24. Tight binding calculation of energy bands in nickel (pages 425–429)

      J. Callaway, H. M. Zhang, T. E. Norwood and J. Langlinais

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050746

    25. A ‘nearly free electron’ model for crystalline MgH2 (pages 431–436)

      K.-F. Berggren and P. Lindner

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050747

    26. Relativistic treatment of localized states. A review (pages 445–453)

      S. G. Davison, M. Stȩślicka and Quantum Theory Group

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050749

    27. Present status of tamm states in surface reconstructed crystals (pages 455–462)

      S. G. Davison, M. Stȩslicka and Quantum Theory Group

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050750

    28. The arbitrary finite group and its irreducible representations (pages 463–472)

      Esko Blokker and Stig Flodmark

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560050751

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