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 Quantum Statistics, and Computational Methods

11/17 March 1979

Volume 16, Issue S13

Pages fmi–fmi, 1–717

  1. Masthead

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

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160801

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Einstein and quantum mechanics (pages 1–4)

      E. Bright Wilson

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160802

    2. Bounds to coulomb interaction integrals (pages 39–50)

      Poul W. Thulstrup and Jan Linderberg

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160805

    3. Singer polymals. II. Tempering methods (pages 59–66)

      R. D. Poshusta

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160807

    4. Comparative studies of atomic independent-particle potentials (pages 67–76)

      J. D. Talman, P. S. Ganas and A. E. S. Green

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160808

    5. An improved MCSCF method (pages 93–101)

      Clemens C. J. Roothaan, John Detrich and Darrel G. Hopper

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160811

    6. The MS potential from a set of overlapping densities (pages 141–162)

      M. Costas and A. Garritz

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160816

    7. A ms-Xα-mt study of cyclobutane (pages 175–182)

      Aldwyn H. Tang Kai and Leon L. Combs

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160819

    8. De vibrantibus systematibus lente autonomiterque evolventibus (pages 183–187)

      J. R. Buchler and J. Perdang

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160820

    9. Theoretical prediction of g tensors and hyperfine coupling tensors of triplet molecules (pages 205–214)

      Y. J. I'haya, Tetsuo Morikawa and Junji Nakano

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160823

    10. Derivative studies in hartree-fock and møller-plesset theories (pages 225–241)

      J. A. Pople, R. Krishnan, H. B. Schlegel and J. S. Binkley

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160825

    11. A nonempirical model potential technique for calculations of band structures of polymers (pages 283–291)

      J. M. André, L. A. Burke, J. Delhalle, G. Nicolas and P. H. Durand

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160829

    12. Point defects in covalent semiconductors: A molecular cluster model (pages 349–361)

      A. Fazzio, M. J. Caldas and J. R. Leite

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160835

    13. Point defects in aluminum: Single vacancy (pages 363–366)

      S. P. Singhal and J. Callaway

      Version of Record online: 18 JUN 2009 | DOI: 10.1002/qua.560160836

    14. Electron gas model for inhomogeneous systems (pages 377–385)

      José Luis Gázquez, Elba Ortíz and Jaime Keller

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160838

    15. Variational cellular method in molecular and crystal electronic structure calculations (pages 395–402)

      José R. Leite, Armando C. Ferraz and L. G. Ferreira

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160840

    16. Electronic structure of CuCl (pages 445–451)

      A. J. Freeman, C. S. Wang, T. Jarlborg, M. Weinert, F. Wagner and C. W. Chu

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160844

    17. Electronic and transport properties of CuCl (pages 453–465)

      A. B. Kunz, R. S. Weidman and T. C. Collins

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160845

    18. Linda and Ole Halkjaer (page 485)

      Yngve Öhrn and Jan Linderberg

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160850

    19. Molecular collisions in a laser field: Basis set selection and the rotating-wave approximation (pages 541–551)

      Paul L. Devries, Kai-Shue Lam and Thomas F. George

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160854

    20. Calculation of raman intensities (pages 553–557)

      E. Nørby Svendsen

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160855

    21. Effective potential approach to electron-molecule scattering theory (pages 601–632)

      Donald G. Truhlar, Kunizo Onda, Robert A. Eades and David A. Dixon

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160859

    22. Photoionization in molecular oxygen (pages 645–657)

      P. W. Langhoff, A. Gerwer, C. Asaro and B. V. Mckoy

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160861

    23. One-electron binding and auger energies of sulfur in atomic and molecular states (pages 671–681)

      G. Theodorakopoulos, C. A. Nicolaides and D. R. Beck

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160863

    24. A stochastic master equation description of laserlike systems (pages 695–704)

      John C. Englund, William C. Schieve and Robert F. Gragg

      Version of Record online: 19 JUN 2009 | DOI: 10.1002/qua.560160865

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