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

16/22 January 1977

Volume 12, Issue S11

Pages fmi–fmi, 1–651

  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.560120801

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Erratum
    1. Walter Heitler (pages 1–2)

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120802

    2. Erich Hückel (page 3)

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120803

    3. Introductory remarks (pages 11–14)

      Carl-Henric Nauckhoff

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120805

    4. Welcoming remarks (pages 15–16)

      Harold P. Hanson

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120806

    5. Molecular calculations using the muffin-tin orbital method (pages 71–74)

      O. Gunnarsson, J. Harris and R. O. Jones

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120811

    6. Multiple scattering theory of photoemission (pages 89–96)

      James W. Davenport

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120814

    7. Analytic yield spectra for electrons on H2 (pages 97–103)

      A. E. S. Green, R. H. Garvey and C. H. Jackman

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120815

    8. Molecular rydberg transitions. VIII. The geometry of ethylene in the R1s state (pages 229–243)

      G. L. Findley, K. Wittel, W. S. Felps and S. P. McGlynn

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120828

    9. A rigid-rotor potential surface for the hydrogen molecule dimer (pages 245–250)

      D. L. Merrifield and N. S. Ostlund

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120829

    10. Production of new compounds by vibrational dissociation (pages 259–262)

      Børge Bak and Henrik Svanholt

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120831

    11. Fine structure and stark shifts from anticrossing studies (pages 271–287)

      H-J. Beyer and H. Kleinpoppen

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120833

    12. Model interaction potentials for atom-diatom scattering (pages 327–336)

      Dwayne L. Knirk and Richard C. Liedtke

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120839

    13. Feshbach projection calculations of compound state resonances in atom-diatom scattering (pages 337–341)

      Richard C. Liedtke, Dwayne L. Knirk and Edward F. Hayes

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120840

    14. Computational methods for reactive scattering (pages 343–351)

      Michael J. Redmon and Robert E. Wyatt

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120841

    15. Unitary bases for molecular electronic configurations (pages 445–457)

      Chris W. Patterson and William G. Harter

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120852

    16. New developments in Hückel theory (pages 469–477)

      Nenad Trinajstić

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120854

    17. Pseudopotential calculations. IV. Some results for zinc difluoride (pages 493–499)

      Mark A. Ratner, Sid Topiol and J. W. Moskowitz

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120856

    18. The use of pseudopotentials for the study of cation-ligand and intermolecular interactions (pages 501–507)

      A. Pullman, N. Gresh, J. P. Daudey and J. W. Moskowitz

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120857

    19. Is the peierls transition a transition? (pages 547–553)

      Jean-Louis Calais

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120862

    20. Electron-intramolecular vibration coupling in TTF-TCNQ systems (pages 583–594)

      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.560120865

    21. Superconductivity of ternary borides (pages 647–649)

      Bernd T. Matthias

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120870

  3. Erratum

    1. Top of page
    2. Masthead
    3. Articles
    4. Erratum
    1. You have free access to this content
      Erratum: Comparison of configuration interaction expansions based on different orbital transformations (page 651)

      Isaiah Shavitt, Bruce J. Rosenberg and Surat Palalikit

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560120871

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