Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

30 January 2008

Volume 29, Issue 2

Pages 157–315

    1. Symmetry operation measures (pages 190–197)

      Mark Pinsky, David Casanova, Pere Alemany, Santiago Alvarez, David Avnir, Chaim Dryzun, Ziv Kizner and Alexander Sterkin

      Version of Record online: 8 JUN 2007 | DOI: 10.1002/jcc.20772

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    2. A study on orientation and absorption spectrum of interfacial molecules by using continuum model (pages 198–210)

      Jian-Yi Ma, Jing-Bo Wang, Xiang-Yuan Li, Yao Huang, Quan Zhu and Ke-Xiang Fu

      Version of Record online: 7 JUN 2007 | DOI: 10.1002/jcc.20773

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    3. Multiple field three dimensional quantitative structure–activity relationship (MF-3D-QSAR) (pages 211–219)

      Qi-Shi Du, Ri-Bo Huang, Yu-Tuo Wei, Li-Qin Du and Kuo-Chen Chou

      Version of Record online: 8 JUN 2007 | DOI: 10.1002/jcc.20776

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    4. Direct dynamics study on the reaction of acetaldehyde with ozone (pages 247–255)

      Jing Yang, Qian Shu Li and Shaowen Zhang

      Version of Record online: 8 JUN 2007 | DOI: 10.1002/jcc.20783

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    5. Efficient bond function basis set for π-π interaction energies (pages 275–279)

      Yun Ding, Ye Mei, John Z. H. Zhang and Fu-Ming Tao

      Version of Record online: 13 JUN 2007 | DOI: 10.1002/jcc.20788

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    6. Assessment of theoretical methods for the calculation of methyl cation affinities (pages 291–297)

      Y. Wei, T. Singer, H. Mayr, G. N. Sastry and H. Zipse

      Version of Record online: 14 JUN 2007 | DOI: 10.1002/jcc.20790

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      PyFrag—Streamlining your reaction path analysis (pages 312–315)

      Willem-Jan Van Zeist, Célia Fonseca Guerra and F. Matthias Bickelhaupt

      Version of Record online: 7 JUN 2007 | DOI: 10.1002/jcc.20786

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