International Journal of Quantum Chemistry

Cover image for International Journal of Quantum Chemistry

2008

Volume 108, Issue 8

Pages 1309–1413

  1. Theoretical and Computational Developments

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
    1. A barrier-free atomic radical-molecule reaction: N (2D) NO2 (2A1) mechanistic study (pages 1309–1315)

      Ming-Hui Zuo, Hui-Ling Liu, Xu-Ri Huang, Jin-Hui Zhan and Chia-Chung Sun

      Article first published online: 4 MAR 2008 | DOI: 10.1002/qua.21621

    2. Binary encounter model for the electron impact K-shell ionization of atoms (pages 1326–1333)

      M. A. R. Patoary, M. Alfaz Uddin, A. K. F. Haque, M. Shahjahan, A. K. Basak and B. C. Saha

      Article first published online: 12 MAR 2008 | DOI: 10.1002/qua.21641

    3. Unusual pentagon and hexagon geometry of three isomers (no 1, 20, and 23) of fullerene C84 (pages 1334–1339)

      Ayrat R. Khamatgalimov, Andrey V. Luzhetskii and Valeri I. Kovalenko

      Article first published online: 12 MAR 2008 | DOI: 10.1002/qua.21638

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

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
    1. Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar (pages 1358–1368)

      Delano P. Chong, Maximiliano Segala, Yuji Takahata and E. J. Baerends

      Article first published online: 6 MAR 2008 | DOI: 10.1002/qua.21643

    2. 2D and 3D-QSAR studies on antiproliferative thiazolidine analogs (pages 1380–1390)

      Si Yan Liao, Li Qian, Jin Can Chen, Hai Liang Lu and Kang Cheng Zheng

      Article first published online: 12 MAR 2008 | DOI: 10.1002/qua.21651

  3. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
  4. Theoretical Biochemistry and Biophysics

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
  5. Comment

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
  6. Erratum

    1. Top of page
    2. Theoretical and Computational Developments
    3. Properties, Dynamics, and Electronic Structure of Atoms and Molecules
    4. Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
    5. Theoretical Biochemistry and Biophysics
    6. Comment
    7. Erratum
    1. You have free access to this content
      Erratum: The symmetry group of nonrigid tetramethylsilane (pages 1411–1413)

      Mohammad Reza Darafsheh, Ali Reza Ashrafi and Arash Darafsheh

      Article first published online: 20 FEB 2008 | DOI: 10.1002/qua.21616

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