Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

July 1990

Volume 11, Issue 6

Pages fmi–fmi, 663–763

  1. Masthead

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

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110601

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. A new method for the calculation of atomic and local hardness (pages 694–699)

      Luca Baumer, Giordano Sala and Guido Sello

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110604

    2. Simulations of internal rotation potential energies for substituted ethanes (pages 743–753)

      Alice Chung-Phillips and Thomas A. Stevenson

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110607

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