Skip to main content
SpringerLink
Log in

A program for calculating the cartesian coordinates of molecular models

  • Brief Communications
  • Published:
Journal of Structural Chemistry Aims and scope Submit manuscript

This is a preview of subscription content, log in via an institution to check access.

Access this article

Log in via an institution

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

Literature cited

  1. V. Tabacik and G. Fleury, J. Mol. Struct.,14, 1 (1972).

    Google Scholar 

  2. R. L. Hilderbrandt, J. Chem. Phys.,51, 1654 (1969).

    Google Scholar 

Download references

Authors
  1. M. A. Kuznetsov
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

Leningrad State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 4, pp. 750–751, July–August, 1974.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Kuznetsov, M.A. A program for calculating the cartesian coordinates of molecular models. J Struct Chem 15, 661–662 (1974). https://doi.org/10.1007/BF00747227

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00747227

Keywords

Search

Navigation