Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

Summer 1981

Volume 2, Issue 2

Pages fmi–fmi, 127–218

  1. Masthead

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

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020201

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Book Review
    1. Isomer discrimination by topological information approach (pages 127–148)

      D. Bonchev, O. V. Mekenyan and N. Trinajstić

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020202

    2. Geometry and energy of tetra-tert-butylethylene (pages 149–156)

      G. Favini, M. Simonetta and R. Todeschini

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020203

    3. Calculation of partition coefficients by the charge density method (pages 157–160)

      Gilles Klopman and Linda D. Iroff

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020204

    4. The conformation of alkyl sulfoxides (pages 161–167)

      Julia C. Tai

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020205

    5. Studies in hydrogen bonding: Association in ammonia using an empirical potential (pages 177–181)

      George Brink and Leslie Glasser

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020207

    6. Bicyclo[1.1.0]butadiene (trialene): An experimentally viable molecule? (pages 207–211)

      Juan G. Andrade, Jayaraman Chandrasekhar and Paul Von Ragué Schleyer

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020211

    7. Minimal basis study of inner-shell ionization potentials for molecules containing sulfur: S,S-Diphenyl-N-p-Tolylsulfonyl-Sulfilimine (pages 212–217)

      G. Theodorakopoulos, Á. Kucsman, I. Kapovits, G. Náray-Szabó and I. G. Csizmadia

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020212

  3. Book Review

    1. Top of page
    2. Masthead
    3. Articles
    4. Book Review
    1. Computational methods in Chemistry, J. Bargon, Ed., Plenum, New York, 1980, 335 pp. (page 218)

      William L. Jorgensen

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540020213

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