Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

July/August 1992

Volume 13, Issue 6

Pages fmi–fmi, 675–792

  1. Masthead

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

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130601

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Book Review
    1. Fast geometry optimizationin self-cosistent reaction field computations on solvated molecules (pages 675–680)

      Daniel Rinaldi, Jean-Louis Rivail and Noureddine Rguini

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130602

    2. Effective internal rotation potential energy function of acryloyl fluoride, CH2 [DOUBLE BOND] CH [BOND] CF [DOUBLE BOND]O (pages 718–721)

      Charles W. Bock, Alexander V. Abramenkov, George R. De Maré and Yurii N. Panchenko

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130606

    3. Theoretical study of some nitriles: Intramolecular hydrogen bonds and anomeric effect (pages 722–729)

      Berta Fernández, Saulo A. Vázquez and Miguel A. Ríos

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130607

    4. Conformational preferences for hydroxyl groups in substituted tetrahydropyrans (pages 772–791)

      Ya-Jun Zheng, Scott M. Le Grand and Kenneth M. Merz Jr.

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130611

  3. Book Review

    1. Top of page
    2. Masthead
    3. Articles
    4. Book Review

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