Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

Spring 1981

Volume 2, Issue 1

Pages fmi–fmi, 1–125

  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.540020101

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. CN Stretching frequencies in amide systems (pages 12–13)

      H. S. Randhawa and J. L. Kapoor

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540020104

    2. SCF-Xα-SW calculation on the molecule N2 using theoretical αta (pages 38–40)

      T. J. Tseng and M. A. Whitehead

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540020108

    3. The electrical nature of C[BOND]H bonds and its relationship to infrared intensities (pages 53–57)

      Kenneth B. Wiberg and John J. Wendoloski

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540020110

    4. Simple calculation of electrostatic isopotential maps from bond fragments (pages 58–62)

      G. Náaray-Szabó, A. Grofcsik, K. Kósa, M. Kubinyi and A. Martin

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540020111

    5. A systematic preparation of new contracted Gaussian-type orbital sets. V. From Na through Ca (pages 100–107)

      Yoshiko Sakai, Hiroshi Tatewaki and Sigeru Huzinaga

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540020117

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