International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

2005

Volume 102, Issue 1

Pages 1–117

  1. Theoretical and Computational Developments

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    1. Highly accurate relativistic universal Gaussian basis set for Dirac–Fock–Breit calculations (pages 1–7)

      L. G. M. De Macedo, R. C. Barbosa and A. B. F. da Silva

      Version of Record online: 10 NOV 2004 | DOI: 10.1002/qua.20260

    2. Cubature grids (pages 19–30)

      D. Rees and G. G. Hall

      Version of Record online: 10 NOV 2004 | DOI: 10.1002/qua.20279

  2. Properties, Dynamics, and Electronic Structure of Atoms and Molecules

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    1. Slater's nonlocal exchange potential and beyond (pages 64–71)

      I. A. Howard and N. H. March

      Version of Record online: 4 NOV 2004 | DOI: 10.1002/qua.20352

    2. Spin–orbit coupling of spin-frustrated systems (pages 80–89)

      R. Takeda, S. Yamanaka and K. Yamaguchi

      Version of Record online: 10 NOV 2004 | DOI: 10.1002/qua.20353

  3. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    1. Antiferromagnetic phase of a 2-D Wigner crystal (pages 112–117)

      R. Rajeswarapalanichamy and K. Iyakutti

      Version of Record online: 10 NOV 2004 | DOI: 10.1002/qua.20292

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