International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

Special Issue: Proceedings of the Sixth European Workshop on Quantum Systems In Chemistry and Physics

2002

Volume 89, Issue 4

Pages 181–427

Issue edited by: Yavor Delchev, Jean Maruani, Roy McWeeny, Yves Smeyers, Stephen Wilson

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      List of the participants (pages 183–189)

      Article first published online: 27 JUN 2002 | DOI: 10.1002/qua.10301

  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
    1. Toward a BSSE-free description of strongly interacting systems (pages 190–197)

      G.J. Halász, Á. Vibók, S. Suhai and I. Mayer

      Article first published online: 16 JUL 2002 | DOI: 10.1002/qua.10286

    2. VB2000: Pushing valence bond theory to new limits (pages 208–216)

      Jiabo Li and Roy McWeeny

      Article first published online: 1 JUL 2002 | DOI: 10.1002/qua.10293

    3. Formulation of Strutinsky's method for atomic systems in the extended Kohn–Sham scheme (pages 217–226)

      A. I. Kuleff, Y. I. Delchev, P. Tz. Yotov, Tz. Mineva and J. Maruani

      Article first published online: 8 JUL 2002 | DOI: 10.1002/qua.10290

    4. Quantization on curved surfaces (pages 248–254)

      Ivaïlo M. Mladenov

      Article first published online: 2 JUL 2002 | DOI: 10.1002/qua.10292

    5. Existence of strictly diabatic basis sets for the two-state problem (pages 255–259)

      Eugene S. Kryachko and António J. C. Varandas

      Article first published online: 9 JUL 2002 | DOI: 10.1002/qua.10297

    6. Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations (pages 277–291)

      Vincenzo Aquilanti, Andrea Beddoni, Andrea Lombardi and Robert Littlejohn

      Article first published online: 8 JUL 2002 | DOI: 10.1002/qua.10278

    7. Supershells in deformed harmonic oscillators and atomic clusters (pages 299–312)

      Dennis Bonatsos, D. Lenis, P. P. Raychev and P. A. Terziev

      Article first published online: 16 JUL 2002 | DOI: 10.1002/qua.10282

    8. Relaxation of quantum hydrodynamic modes (pages 313–321)

      Eric R. Bittner, Jeremy B. Maddox and Irene Burghardt

      Article first published online: 8 JUL 2002 | DOI: 10.1002/qua.10283

  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
    1. Charge transfer mechanism in N4+ + He and B3+ + He/H2 ion–atom/molecule collisions (pages 322–328)

      Y. S. Tergiman, F. Fraija and M. C. Bacchus-Montabonel

      Article first published online: 17 JUN 2002 | DOI: 10.1002/qua.10285

    2. Mechanism of the oxidation reaction of Cu with N2O via nonadiabatic electron transfer (pages 329–340)

      Eugene S. Kryachko, Oksana Tishchenko and Minh Tho Nguyen

      Article first published online: 9 JUL 2002 | DOI: 10.1002/qua.10296

    3. Improved embedded molecular cluster model (pages 349–370)

      E. K. Shidlovskaya

      Article first published online: 16 JUL 2002 | DOI: 10.1002/qua.10284

  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
    1. Magnetic moments of hindered rotators by off-center impurity ions (pages 371–376)

      A.G. Andreev, M. Georgiev, M.S. Mladenova and V. Krastev

      Article first published online: 17 JUN 2002 | DOI: 10.1002/qua.10287

    2. Theoretical study of insoluble polymer monolayers (pages 397–404)

      A. Ivanova, A. Tadjer and B. Radoev

      Article first published online: 2 JUL 2002 | DOI: 10.1002/qua.10279

    3. Vibronic polarons: Self-trapping, local rotation, and band features (pages 405–418)

      A. G. Andreev, M. D. Ivanovich and M. Georgiev

      Article first published online: 10 JUL 2002 | DOI: 10.1002/qua.10281

  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

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