International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

2006

Volume 106, Issue 2

Pages 355–554

  1. Additional Paper for the John Pople Special Issue

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
  2. Theoretical and Computational Developments

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
    1. Generalized Wiener indices in hexagonal chains (pages 426–435)

      Sen-Peng Eu, Bo-Yin Yang and Yeong-Nan Yeh

      Article first published online: 26 JUL 2005 | DOI: 10.1002/qua.20732

    2. Schrödinger–Riccati equation: Feasibility study for the He-isoelectronic series (pages 458–464)

      Serafin Fraga, José M. García De La Vega and Eric S. Fraga

      Article first published online: 21 SEP 2005 | DOI: 10.1002/qua.20762

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

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
  4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
  5. Theoretical Biochemistry and Biophysics

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
    1. Theoretical study of structural features of endo, exo double bonds and side chain in 14α-demethylation of lanosterol (pages 542–549)

      B. M. Cabrera-Vivas, Flor P. Pineda, S. García-Hidalgo, M. G. Múñoz-Arenas, F. J. Meléndez, Y. Reyes-Ortega and Juan Carlos Ramírez

      Article first published online: 26 SEP 2005 | DOI: 10.1002/qua.20778

  6. Comments

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
    1. Re: Comment on “New methods for old Coulomb few-body problems” (pages 552–553)

      Frank E. Harris, Alexei M. Frolov and Vedene H. Smith Jr.

      Article first published online: 21 SEP 2005 | DOI: 10.1002/qua.20765

  7. Erratum

    1. Top of page
    2. Additional Paper for the John Pople Special Issue
    3. Theoretical and Computational Developments
    4. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    5. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    6. Theoretical Biochemistry and Biophysics
    7. Comments
    8. Erratum
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