Article

Computer enumeration and generation of physical trees

  1. J. V. Knop1,
  2. W. R. Müller1,
  3. K. Szymanski1,
  4. H. W. Kroto2,
  5. N. Trinajstić3,†

Article first published online: 7 SEP 2004

DOI: 10.1002/jcc.540080435

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 8, Issue 4, pages 549–554, June 1987

Additional Information

How to Cite

Knop, J. V., Müller, W. R., Szymanski, K., Kroto, H. W. and Trinajstić, N. (1987), Computer enumeration and generation of physical trees. Journal of Computational Chemistry, 8: 549–554. doi: 10.1002/jcc.540080435

Author Information

  1. 1

    Computer Centre, The University of Düsseldorf, 4000 Düsseldorf, Federal Republic of Germany

  2. 2

    School of Chemistry and Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, England

  3. 3

    Department of Marine Sciences, Texas A&M University at Galveston, Galveston, Texas 77553

  1. †

    The Rugjer Bošsković Institute, 41001 Zagreb, Croatia, Yugoslavia

Publication History

  1. Issue published online: 7 SEP 2004
  2. Article first published online: 7 SEP 2004
  3. Manuscript Accepted: 13 OCT 1986
  4. Manuscript Received: 2 JUN 1986

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Abstract

A computer-oriented method for the enumeration and generation of physical trees is presented. Physical trees depict acyclic chemical structures, but the term physical is used to stress the process by which the structures are produced.

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