International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

15 October 1992

Volume 44, Issue 4

Pages fmi–fmii, 419–674

  1. Masthead

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

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440401

  2. Dedication

    1. Top of page
    2. Masthead
    3. Dedication
    4. Articles
    1. You have free access to this content
      Michael J. S. Dewar (page 419)

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440402

  3. Articles

    1. Top of page
    2. Masthead
    3. Dedication
    4. Articles
    1. Biographical notes (pages 423–425)

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440404

    2. The semiempirical approach to chemistry (pages 427–447)

      Michael J. S. Dewar

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440405

    3. Semiempirical calculations of TiO2 (rutile) clusters (pages 477–495)

      Anders Hagfeldt, Hans Siegbahn, Sten-Eric Lindquist and Sten Lunell

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440408

    4. Consistent parametrization of semiempirical MO methods (pages 517–531)

      Karl Jug and Matthias Krack

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440410

    5. Peptide conformational analysis using the TRIPOS force field (pages 543–548)

      Craig G. Wall, Eamonn F. Healy and Marye Anne Fox

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440412

    6. NDDO/MC: A new semiempirical SCFMO method for transition metal complexes (pages 565–585)

      Michael J. Filatov, Igor L. Zilberberg and George M. Zhidomirov

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440414

    7. Simulated annealing to locate various stationary points in semiempirical methods (pages 619–642)

      F. Bockisch, D. Liotard, J.-C. Rayez and B. Duguay

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440417

    8. Spin-independent three-body effective valence-shell operators: Application to molecular oxygen (pages 643–674)

      Alfred W. Kanzler, Karl F. Freed and Maurice G. Sheppard

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560440418

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