International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

Special Issue: Dedicated to Per-Olov Löwdin (Part I of II)

2002

Volume 90, Issue 1

Pages 1–481

    1. You have free access to this content
    2. You have free access to this content
      Introduction (pages 12–13)

      N. Yngve Öhrn and John R. Sabin

      Version of Record online: 23 MAY 2002 | DOI: 10.1002/qua.930

    3. Partitioning technique and transport across molecular interfaces: Many-body effects (pages 14–19)

      Vladimiro Mujica, Mark A. Ratner and Osvaldo Goscinski

      Version of Record online: 6 JUN 2002 | DOI: 10.1002/qua.926

    4. Logarithmic perturbation theory: A reappraisal (pages 27–36)

      S. K. Bandyopadhyay and K. Bhattacharyya

      Version of Record online: 6 FEB 2002 | DOI: 10.1002/qua.993

  1. Theoretical and Computational Developments

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    2. Theoretical and Computational Developments
    1. Resistance-distance matrix: A computational algorithm and its application (pages 166–176)

      D. Babić, D. J. Klein, I. Lukovits, S. Nikolić and N. Trinajstić

      Version of Record online: 17 DEC 2001 | DOI: 10.1002/qua.10057

    2. Stochastic diagonalization of Hamiltonian: A genetic algorithm-based approach (pages 188–194)

      Subhajit Nandy, Pinaki Chaudhury and S. P. Bhattacharyya

      Version of Record online: 12 MAR 2002 | DOI: 10.1002/qua.995

    3. Calculation of matrix elements in relativistic quantum mechanics (pages 195–201)

      A. C. Ilarraza-Lomelí, M. N. Valdés-Martínez, A. L. Salas-Brito, R. P. Martínez-y-Romero and H. N. Núñez-Yépez

      Version of Record online: 23 JAN 2002 | DOI: 10.1002/qua.10099

    4. Highly accurate Gaussian basis sets for some 14-electron diatomic systems (pages 244–249)

      A. Canal Neto, F. E. Jorge and R. Centoducatte

      Version of Record online: 23 JAN 2002 | DOI: 10.1002/qua.10106

    5. Thomas–Fermi theory revisited (pages 262–265)

      R. K. Nesbet

      Version of Record online: 13 NOV 2001 | DOI: 10.1002/qua.10061

    6. Quantum electrodynamical density-matrix functional theory and group theoretical consideration of its solution (pages 273–281)

      Tadafumi Ohsaku, Shusuke Yamanaka, Daisuke Yamaki and Kizashi Yamaguchi

      Version of Record online: 9 MAY 2002 | DOI: 10.1002/qua.940

    7. Brueckner orbitals and density-functional theory (pages 294–308)

      Ingvar Lindgren and Sten Salomonson

      Version of Record online: 10 JUN 2002 | DOI: 10.1002/qua.944

    8. Density functional embedded cluster calculations on Lewis acid centers of the α-Al2O3(0001) surface: Adsorption of a CO probe (pages 386–402)

      Vladimir A. Nasluzov, Vladimir V. Rivanenkov, Alexey M. Shor, Konstantin M. Neyman, Uwe Birkenheuer and Notker Rösch

      Version of Record online: 31 JAN 2002 | DOI: 10.1002/qua.988

    9. Energy levels of the 4s24p2 states of germanium and germaniumlike ions (pages 410–418)

      Yasuyuki Ishikawa and Marius J. Vilkas

      Version of Record online: 22 JAN 2002 | DOI: 10.1002/qua.10107

    10. Models for low-temperature helium dimers and trimers (pages 419–423)

      Lawrence L. Lohr and S. M. Blinder

      Version of Record online: 2 OCT 2001 | DOI: 10.1002/qua.1807

    11. INDO/S parameters for gold (pages 424–438)

      Warwick A. Shapley, Jeffrey R. Reimers and Noel S. Hush

      Version of Record online: 17 DEC 2001 | DOI: 10.1002/qua.10058

    12. Atomic and molecular energies in terms of electrostatic potentials at nuclei (pages 459–463)

      Peter Politzer, Pat Lane and Monica C. Concha

      Version of Record online: 23 JAN 2002 | DOI: 10.1002/qua.10105

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