International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

Supplement: Proceedings of the International Symposium on Atomic, Molecular and Solid-state Theory, Collision Phenomena, and Computational Quantum Chemistry

3/12 March 1983

Volume 24, Issue S17

Pages fmi–fmi, 1–647

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    1. Masthead (page fmi)

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240801

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Introduction, Part I (page 1)

      David A. Micha and Per-Olov Löwdin

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240802

    2. Opening address (pages 3–4)

      Dr. Gunnar Wijkman

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240803

    3. Scientific reminiscences (pages 5–32)

      David R. Bates

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240804

    4. Collisional phenomena involving rydberg atoms (pages 65–76)

      Albert P. Hickman

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240808

    5. Dynamics of molecular photoionization processes (pages 89–100)

      Vincent McKoy, Diane Lynch and Robert R. Lucchese

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240810

    6. Complex rotated titchmarsh-weyl theory: A review and some recent results (pages 117–126)

      Magnus Rittby, Nils Elander and Erkki Brändas

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240813

    7. Reactive hydrogen–oxygen collisions in combustion and radiolysis (pages 127–136)

      A. E. S. Green, P. F. Schippnick and D. E. Rio

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240814

    8. Review of electron-molecule scattering (page 191)

      David W. Norcross

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240819

    9. 1-nitropropene: A model compound for the theoretical study of TNT decomposition (page 193)

      Larry P. Davis and Almon G. Turner

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240821

    10. Introduction, Part II (page 199)

      Yngve Öhrn and Per-Olov Löwdin

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240825

    11. Series wave functions for the helium atom (pages 217–225)

      C. L. Davis and E. N. Maslen

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240828

    12. Electron correlation and properties of many-electron systems (pages 265–288)

      Geerd H. F. Diercksen, Björn O. Roos and Andrzej J. Sadlej

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240832

    13. A moller–plesset study of the energies of AHn molecules (A = Li to F) (pages 307–320)

      John A. Pople, Michael J. Frisch, Brian T. Luke and J. Stephen Binkley

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240835

    14. A multireference many-body perturbation theory study of Be + H2 [RIGHTWARDS ARROW] BeH2 (pages 347–356)

      Yoon S. Lee and Rodney J. Bartlett

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240839

    15. Crystal structure studies using ab-initio potential functions from partitioned ab-initio MODPOT/VRDDO SCF energy calculations. I. N2 and CO2 test cases. II. Nitromethane, CH3NO2 (pages 375–391)

      W. Andrzej Sokalski, Szczepan Roszak, Alfred H. Lowrey, P. C. Hariharan, Walter S. Koski, Joyce J. Kaufman and Richard S. Miller

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240842

    16. Application of the saddle-point variational method to self-consistent-field wave functions (pages 401–405)

      William L. Luken, Joseph M. Leonard and John C. Culberson

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240844

    17. Ab initio surfaces of singlet and triplet methylene (pages 407–414)

      S. A. Alexander, Carol Mcdonald and F. A. Matsen

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240845

    18. The polarization propagator based on an agp state: Theory and application to the helium atom (pages 415–423)

      Henry A. Kurtz, Brian Weiner and Hans Jørgen AA. Jensen

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240846

    19. Reactions in the liquid phase (pages 425–429)

      G. G. Hall

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240847

    20. Potential energy calculations for various water dimer configurations (pages 431–439)

      N. R. Kestner, M. D. Newton and T. L. Mathers

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240848

    21. On the similarity of chemical structures (pages 441–451)

      M. Barysz, N. Trinajstić and J. V. Knop

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240849

    22. Optical spectroscopy on partially oriented samples (pages 471–482)

      Erik W. Thulstrup and Josef Michl

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240852

    23. Variational cellular model of the energy bands of silicon (pages 483–490)

      Armando C. Ferraz and José R. Leite

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240853

    24. Ground-state structural and magnetic properties of solid α and β-O2 (pages 491–499)

      R. D. Etters, A. A. Helmy and K. Kobashi

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240854

    25. Density matrix model for coherent x-ray diffraction: Study of experimental factors related to idempotency (pages 517–525)

      W. L. Clinton, C. A. Frishberg, M. J. Goldberg, L. J. Massa and P. A. Oldfield

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240856

    26. Variational localized-site cluster expansions. XI. Coherent state derivation of effective heisenberg hamiltonians (pages 555–571)

      D. J. Klein, W. A. Seitz, M. A. Garcia-Bach, J. M. Picone and D. C. Foyt

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240860

    27. Fifty years of pseudopotentials (pages 583–595)

      Marvin L. Cohen

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240862

    28. Theoretical photoelectron cross sections for chain polymers (pages 609–612)

      J. W. Mintmire and C. T. White

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240864

    29. Quantum chemical calculations using the floating point systems, Inc. Model 164 attached processor (pages 613–622)

      Ron Shepard, Raymond A. Bair, Robert A. Eades, Albert F. Wagner, Michael J. Davis, Lawrence B. Harding and Thom H. Dunning Jr.

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240865

    30. Computers of tomorrow (pages 629–642)

      J. V. Knop, K. Szymanski and N. Trinajstić

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240867

    31. Proper characterization of MCSCF stationary points (page 645)

      Joseph T. Golab, Danny L. Yeager and Poul Jørgensen

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560240869

    32. Small-polaron formation and motion (page 647)

      David Emin

      Version of Record online: 9 JUL 2009 | DOI: 10.1002/qua.560240870

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