International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

15 September 1995

Volume 55, Issue 6

Pages fmi–fmi, 429–493

  1. Masthead

    1. Top of page
    2. Masthead
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Erratum
    1. Masthead (page fmi)

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550601

  2. Theoretical and Computational Developments

    1. Top of page
    2. Masthead
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Erratum
    1. Searching for transition states: The linethenplane (LTP) approach (pages 429–439)

      Cristián Cárdenas-Lailhacar and Michael C. Zerner

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550602

  3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules

    1. Top of page
    2. Masthead
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Erratum
    1. Ab initio energies and tunneling lifetimes of the doubly charged AH2+ (A = Mg—Ar) diatomics (pages 441–457)

      V. V. Nefedova, A. I. Boldyrev and J. Simons

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550603

    2. Acidity of first- and second-row hydrides: Effects of electronegativity and hardness (pages 459–468)

      F. De Proft, W. Langenaeker and P. Geerlings

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550604

    3. Theoretical energies of representative carbon–carbon bonds (pages 469–476)

      Vincenzo Barone and Sándor Fliszár

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550605

    4. Ab initio molecular orbital calculations on the associated complexes of lithium cyanide with ammonia (pages 477–484)

      P. Mohandas, M. C. Shivaglal, J. Chandrasekhar and Surjit Singh

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550606

  4. Erratum

    1. Top of page
    2. Masthead
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Erratum
    1. You have free access to this content
      An analysis of the integrand occurring in correlation energy functionals (page 493)

      Alessandro Fortunelli and Oriano Salvetti

      Article first published online: 21 SEP 2004 | DOI: 10.1002/qua.560550608

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