International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

July 1973

Volume 7, Issue 4

Pages fmi–fmii, 641–834

  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.560070401

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Application of Local Energy Method to the Estimation of the Correlation in Geminals (pages 641–646)

      I. Ts. Lyast and A. Ya. Biktimirov

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070402

    2. Computations on Heisenberg Spin Models (pages 647–665)

      W. A. Seitz and D. J. Klein

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070403

    3. A nearly free electron model for the dihydrides of the Alkaline-Earth metals (pages 667–674)

      P. Lindner and K-F. Berggren

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070404

    4. On the accuracy of the many-points local procedures (pages 675–686)

      G. F. Majorino and C. Rubino

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070405

    5. A “Level–Shifting” method for converging closed shell Hartree–Fock wave functions (pages 699–705)

      V. R. Saunders and I. H. Hillier

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070407

    6. Direct determination of pseudonatural orbitals (pages 717–723)

      Pancracio Palting

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070409

    7. An Ab Initio study of the permanganate ion (pages 725–737)

      Albert P. Mortola, Harold Basch and Jules W. Moskowitz

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070410

    8. Multipole structure of exchange polarization energy for H2+ Ion (pages 745–757)

      G. Chałasiński and B. Jeziorski

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070412

    9. An Ab Initio calculation of the spin dipole-dipole parameters for methylene (pages 759–777)

      Stephen R. Langhoff and Ernest R. Davidson

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070413

    10. Time-dependent variational principle (pages 779–783)

      R. Moccia

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070414

    11. Hydrogen-like relativistic corrections for electric and magnetic hyperfine integrals (pages 785–806)

      P. Pyykkö, E. Pajanne and Mitio Inokuti

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070415

    12. Molecular orbital studies on small molecules using H2+-type elliptical basis orbitals. Application to H2+, H2, He2++ and H3+ (pages 819–834)

      Claro T. Llaguno, Shiv K. Gupta and Stuart M. Rothstein

      Article first published online: 19 OCT 2004 | DOI: 10.1002/qua.560070417

SEARCH

SEARCH BY CITATION