International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

2002

Volume 86, Issue 2

Pages 145–244

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

    1. Top of page
    2. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    3. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    1. Frequency map analysis and scars in molecular vibrations (pages 167–174)

      J. C. Losada, R. M. Benito, F. J. Arranz and F. Borondo

      Version of Record online: 29 AUG 2001 | DOI: 10.1002/qua.1620

    2. Quantum manifestations of classical trajectories in molecular systems (pages 175–181)

      L. Seidel, C. González-Giralda, R. M. Benito and F. Borondo

      Version of Record online: 29 AUG 2001 | DOI: 10.1002/qua.1621

    3. Molecular treatment of charge transfer cross sections in N5+ collisions with H2 (pages 182–189)

      L. F. Errea, A. Macías, L. Méndez, I. Rabadán, A. Riera and P. Sanz

      Version of Record online: 5 SEP 2001 | DOI: 10.1002/qua.1623

    4. Approximate transferability in alkanenitriles (pages 190–198)

      Jos Luis López, Marcos Mandado, Ana M. Graña and Ricardo A. Mosquera

      Version of Record online: 22 OCT 2001 | DOI: 10.1002/qua.1624

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

    1. Top of page
    2. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    3. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    1. Quantum Monte Carlo calculations for ground and excited states (pages 218–225)

      R. J. Needs, P. R. C. Kent, A. R. Porter, M. D. Towler and G. Rajagopal

      Version of Record online: 24 JUL 2001 | DOI: 10.1002/qua.1602

    2. Computer simulation of cluster assembling (pages 226–238)

      F. Duque, A. Mañanes, L. M. Molina, M. J. López and J. A. Alonso

      Version of Record online: 22 OCT 2001 | DOI: 10.1002/qua.1603

    3. Optical spectroscopy of (C2H5NH3)2CdCl4:Cu2+ under pressure: Study of Cu2+ local structure from theoretical calculations (pages 239–244)

      R. Valiente, F. Rodríguez, J. A. Aramburu, M. Moreno, M. T. Barriuso, C. Sousa and C. de Graaf

      Version of Record online: 24 JUL 2001 | DOI: 10.1002/qua.1605

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