International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

April 1986

Volume 29, Issue 4

Pages fmi–fmii, 579–1032

  1. Masthead

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

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290401

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. A structural rule of polyhedral boranes and heteroboranes (pages 579–587)

      Au-Chin Tang and Qian-Shu Li

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290402

    2. Quantum chemistry by quantum monte carlo: Beyond ground-state energy calculations (pages 589–596)

      P. J. Reynolds, R. N. Barnett, B. L. Hammond, R. M. Grimes and W. A. Lester Jr

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290403

    3. Thermal motion from monte carlo simulations of aqueous ionic solutions (pages 619–625)

      Francis T. Marchese and David L. Beveridge

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290405

    4. High-resolution photoelectron spectrum of ozone (pages 657–661)

      T. Cvitaš, L. Klasinc and B. Kovač

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290408

    5. Weak intermolecular interactions: Statics and dynamics (pages 663–676)

      Rudolf Zahradník and Pavel Hobza

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290409

    6. Ab initio calculations on the quenching of excited lithium atom by molecular hydrogen. I (pages 689–699)

      Shiro Matsumoto, Kimiko Mizutani, Atsushi Sekiguchi, Takakazu Yano and Masayuki Toyama

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290411

    7. The bonding properties of Mo[BOND]Fe[BOND]s clusters (pages 701–715)

      Liu Chunwan, Hua Jianmin, Chen Zhida, Lin Zhenyang and Lu Jiaxi

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290412

    8. Soliton defects in polyacetylene: Local-density functional results (pages 793–797)

      F. W. Kutzler, C. T. White and J. W. Mintmire

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290418

    9. Factors influencing proton positions in biomolecules (pages 817–827)

      Steve Scheiner, Paul Redfern and Eric A. Hillenbrand

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290420

    10. Chemisorption of O and O2 on Ag(110): An LCGTO-LSD cluster study (pages 829–842)

      A. Selmani, J. Andzelm and D. R. Salahub

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290421

    11. A chemically useful definition of electron difference densities (pages 909–914)

      W. H. E. Schwarz, L. Mensching, P. Valtaznos and W. Von Niessen

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290428

    12. Interatomic interactions in density functional theory (pages 937–948)

      Alberto Vela, Andrés Cedillo and José L. Gázquez

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290430

    13. Generalized 1/Z expansion for heteronuclear molecules (pages 949–958)

      R. Pucci and N. H. March

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290431

    14. Multiple bonds and re(4f) binding energies of some rhenium halides (pages 993–999)

      A. Katrib, B. D. El-Issa and R. Ghodsian

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290434

    15. Hydrogen chemisorption on, and diffusion through, palladium clusters (pages 1025–1032)

      N. A. Baykara, J. Andzelm, D. R. Salahub and S. Z. Baykara

      Version of Record online: 19 OCT 2004 | DOI: 10.1002/qua.560290437

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