International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

2008

Volume 108, Issue 1

Pages 1–202

  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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
    1. Analysis of chemical bonding in electronic excited states using parity function (pages 1–14)

      Eugene S. Kadantsev and Hartmut L. Schmider

      Version of Record online: 4 JUN 2007 | DOI: 10.1002/qua.21407

    2. Auxiliary functions for molecular integrals with Slater-type orbitals. II. Gauss transform methods (pages 25–39)

      I. Ema, R. López, J. J. Fernández, G. Ramírez and J. F. Rico

      Version of Record online: 8 AUG 2007 | DOI: 10.1002/qua.21409

  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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
  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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
    1. Structures and properties of π Br-bond in complexes C2H4−nFn[BOND]BrF (n = 0–2) (pages 151–160)

      Rui-Yan Li, Bing-Qiang Wang, Zhi-Ru Li, Di Wu and Ying Li

      Version of Record online: 6 AUG 2007 | DOI: 10.1002/qua.21455

  4. Theoretical Biochemistry and Biophysics

    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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
    1. A comparative DFT study of substrates and products of industrial enzyme nitrile hydratase (pages 161–179)

      Lukasz Peplowski, Karina Kubiak, Slawomir Zelek and Wieslaw Nowak

      Version of Record online: 14 MAY 2007 | DOI: 10.1002/qua.21357

    2. Harmonic force field for glycine oligopeptides (pages 180–188)

      Eddy J. Bautista and Jorge M. Seminario

      Version of Record online: 8 AUG 2007 | DOI: 10.1002/qua.21413

  5. Book Review

    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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
  6. Erratum

    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
    5. Theoretical Biochemistry and Biophysics
    6. Book Review
    7. Erratum
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