Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

Spring 1982

Volume 3, Issue 1

Pages fmi–fmi, 1–124

  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.540030101

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. On computation of the topological resonance energy (pages 28–36)

      B. Mohar and N. Trinajstić

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540030106

    2. The imposition of linear constraints upon eigenvalue problems (pages 37–39)

      George S. Handler and Carl Trindle

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540030107

    3. An Ab initio study on the conformations of protonated, neutral, and deprotonated amidine (pages 62–68)

      Theresa Julia Zielinski, Michael R. Peterson, Imre G. Csizmadia and Robert Rein

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540030111

    4. The conformation of malformin A (pages 89–94)

      David Hall, Paul John Lyons, Nicola Pavitt and John A. Trezise

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540030114

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