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, Collision Phenomena, and Computational Methods

12/18 March 1978

Volume 14, Issue S12

Pages fmi–fmi, 1–545

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    4. Erratum
    1. You have free access to this content
      Masthead (page fmi)

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140801

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Erratum
    1. Introductory remarks (pages 1–4)

      Carl Henric Nauckhoff

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140802

    2. Padé approximant formulas for atomic oscillator strengths (pages 59–66)

      M. Cohen and R. P. Mceachran

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140805

    3. Weyl's theory for a system of coupled second-order differential equations (pages 67–71)

      Michael Hehenberger, Erkki Brändas and Nils Elander

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140806

    4. Alternative inner projections of the superoperator resolvent (pages 143–151)

      Gregory Born and Yngve Öhrn

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140812

    5. Aspects of oxopyridine-water interactions (pages 249–256)

      J. S. Kwiatkowski, D. Perahia and B. Pullman

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140819

    6. Electronic structure of the noble-gas dimer ions (pages 257–269)

      H. H. Michels, R. H. Hobbs and L. A. Wright

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140820

    7. On topological characterization of molecular branching (pages 293–303)

      D. Bonchev and N. Trinajstić

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140823

    8. The electronic structure of HeH+2 (pages 305–322)

      Darrel G. Hopper

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140824

    9. Effective core potential calculations for some hydrocarbons (pages 323–328)

      Sid Topiol and John A. Pople

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140825

    10. Calculations of atomic electron affinities (pages 345–355)

      Carlos F. Bunge and Annik Vivier Bunge

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140828

    11. Nature of the “sudden polarization” effect and its role in photochemistry (pages 357–369)

      Jaroslav Koutecky, Vlasta Bonačič-Koutecký, Jiří Čížek and Detlef Döhnert

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140829

    12. Molecular spectra and the generator coordinate method (pages 371–375)

      L. Lathouwers and P. Van Leuven

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140830

    13. Yield spectrum for protons impacting on helium (pages 377–387)

      R. A. Hedinger and A. E. S. Green

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140831

    14. One-particle green's function with multiconfiguration reference states (pages 389–404)

      Ajit Banerjee, Ron Shepard and Jack Simons

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140832

    15. The information content of an exact eigenfunction of a physical hamiltonian (pages 405–406)

      George S. Handler and Everett W. Larson

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140833

    16. New theoretical model for magnetic impurities and the kondo effect (pages 437–439)

      K. H. Johnson, D. D. Vvedensky and R. P. Messmer

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140837

    17. Force fields in d-band metals (pages 443–459)

      C. C. Matthai, P. J. Grout and N. H. March

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140839

    18. Calculations of X-Ray band spectra: Application to vanadium (pages 497–506)

      Dimitrios A. Papaconstantopoulos, David J. Nagel and Christine Jones-Bjorklund

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140844

    19. Green's function scattering-theoretic methods for point defects, surfaces, and interfaces in solids (pages 507–521)

      S. T. Pantelides, J. Bernholc, J. Pollmann and N. O. Lipari

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140845

  3. Erratum

    1. Top of page
    2. Masthead
    3. Articles
    4. Erratum
    1. You have free access to this content
    2. You have free access to this content
      Electron-intramolecular vibration coupling in TTF-TCNQ systems (page 545)

      N. O. Lipari, M. J. Rice, C. B. Duke, R. Bozio, A. Girlando and C. Pecile

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560140849

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