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 and Quantum Statistics

20/26 January 1974

Volume 8, Issue S8

Pages fmi–fmi, 1–513

  1. Masthead

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

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080801

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Opening address (page 1)

      Gunnar Lonaeus

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080802

    2. Welcoming remarks (page 3)

      Robert A. Bryan

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080803

    3. The effect of electron correlation on atomic properties (pages 17–28)

      Donald R. Beck and Cleanthis A. Nicolaides

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080805

    4. On the ground state energies of first-row atoms and ions (pages 29–36)

      Edwin J. Callan

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080806

    5. Level-dependent new tamm-dancoff calculations (pages 73–79)

      J. H. Henkel and C. A. Uzes

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080810

    6. Recent improvements in the muffin-tin method (pages 81–88)

      J. C. Slater

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080811

    7. On the electronic structure of spheroidal molecules (pages 109–116)

      L. Scheire and P. Phariseau

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080813

    8. Relativistic crystal-field radial integrals for rare-earth ions (pages 127–136)

      A. Rosén and J. T. Waber

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080816

    9. Ab initio calculation of the electronic structure and geometry of Ni(CH3)2 (pages 137–143)

      Helge Johansen and Björn Roos

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080817

    10. The electronic structure of octahedral transition metal halides as calculated by the multiple scattering method (pages 145–160)

      Sven Larsson, Eeva-Kaarina Viinikka, Manoel L. De Siqueira and John W. D. Connolly

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080818

    11. Application of the multiple scattering Xα method to the dirheniumoctachloride anion Re2Clmath image (pages 161–167)

      Albert P. Mortola, Jules W. Moskowitz and Notker Rösch

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080819

    12. An ab initio study of the hydration and ammoniation of ammonium ions (pages 169–176)

      A. Pullman and A. M. Armbruster

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080820

    13. Extended hückel β parameters applied to diatomic molecules (pages 209–217)

      Sandra Z. Engelke and Charles L. Beckel

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080825

    14. A study of single-electron and total energies for some pairs of noble gas atoms (pages 229–240)

      John C. Bellum and David A. Micha

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080827

    15. Interaction potentials and dynamics for Li + F collisions (pages 253–262)

      Michael J. Redmon and David A. Micha

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080829

    16. Ab Initio valence bond treatment of simple molecules (pages 285–291)

      M. Raimondi, G. F. Tantardini and M. Simonetta

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080833

    17. Direct calculation of the electron density via the milne equation (pages 305–311)

      Jian-Min Yuan and John C. Light

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080835

    18. Suggested applications of the density matrix (pages 313–321)

      F. David Peat

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080836

    19. Quantum mechanics of dissipative systems and noncanonical formalism (pages 335–346)

      C. George and I. Prigogine

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080838

    20. The classical and quantum mechanical virial theorem (pages 389–401)

      Edmond Weislinger and Gabriel Olivier

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080842

    21. Nonzero temperature variational principle (pages 403–412)

      M. A. Pokrant, A. A. Broyles and R. L. Coldwell

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080843

    22. Approximate self-consistent green's functions for solids (pages 421–436)

      D. F. Scofield

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080845

    23. Excitation hamiltonian of electronic systems using ÔÂÔ (pages 437–445)

      T. C. Collins and A. B. Kunz

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080846

    24. On the hartree-fock limit for metallic hydrogen with plane wave basis (pages 447–450)

      Jens Oddershede, Lalit Kumar and Hendrik J. Monkhorst

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080847

    25. Computed energy gap in krypton (pages 451–455)

      Michael Boring

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080848

    26. Calculation of the adsorption energy of hydrogen on CR and Mo (001) surfaces by the MSXα method (pages 483–490)

      Wolfgang Brunn, Lothar Fritsche and Klaus Hermann

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080852

    27. The metal-ferroelectric transition in TTF-TCNQ (pages 491–498)

      Morrel H. Cohen, John A. Hertz, Paul M. Horn and Vinod K. S. Shante

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080853

    28. Superconductivity in 1973 (pages 499–500)

      Bernd T. Matthias

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080854

    29. A generalization of the hartree-fock one-particle potential (pages 501–509)

      Orville W. Day, Darwin W. Smith and Claude Garrod

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080855

    30. Natural transition orbitals and rowe's equations of motion (pages 511–513)

      Darwin W. Smith and Orville W. Day

      Article first published online: 18 JUN 2009 | DOI: 10.1002/qua.560080856

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