Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

Autumn (Fall) 1980

Volume 1, Issue 3

Pages fmi–fmi, 205–306

  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.540010301

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Evaluation of MINDO/3 calculated structures. II. Branching errors in alkanes and cycloalkanes (pages 233–239)

      Samuel P. McManus, Maurice R. Smith, Margaret B. Smith and Steven G. Shafer

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540010304

    2. Graphite: A molecular mechanics treatment (pages 257–260)

      Joseph T. Sprague and Norman L. Allinger

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540010306

    3. An analysis of the molecular packing of maleic hydrazide (pages 261–265)

      David Hall and Christine E. L. Headford

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540010307

    4. A method for constrained energy minimization of macromolecules (pages 266–274)

      W. F. Van Gunsteren and M. Karplus

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540010308

    5. Ab initio calculations of the rotational potential functions for propylamine and ethylmethylamine (pages 281–284)

      Norman L. Allinger, Ulrich Burkert and Salvatore Profeta Jr.

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540010310

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