Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

Winter 1980

Volume 1, Issue 4

Pages fmi–fmi, 307–419

  1. Masthead

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

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010401

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Small elemental clusters. I. The structures of Be2, Be3, Be4, and Be5 (pages 307–322)

      Robert A. Whiteside, Raghavachari Krishnan, John A. Pople, Mary-Beth Krogh-Jespersen, Paul Von Ragúe Schleyer and Gottfried Wenke

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010402

    2. Systematic synthesis design. 8. Generation of reaction sequences (pages 323–333)

      James B. Hendrickson and Elaine Braun-Keller

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010403

    3. Spectroscopic CNDO/CI study of some cyclic polyenes (pages 341–347)

      Felice Zuccarello, Giuseppe Buemi and Antonio Raudino

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010405

    4. Prediction of the crystal structure of a cyclic tetrapeptide (pages 368–372)

      David Hall and Murray K. Wood

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010408

    5. An ab initio study of the geometry and energy of six planar conformers of β-hydroxyacrolein (pages 373–385)

      Phillip George, Charles W. Bock and Mendel Trachtman

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010409

    6. Properties of strong hydrogen-bonded systems. II. Ab initioSCF-MO study of the hydrogen bond between nitric acid and ammonia (pages 417–419)

      Z. Latajka, M. M. Szczçśniak, H. Ratajczak and W. J. Orville-Thomas

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540010413

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