This is a preview of subscription content, log in via an institution to check access.
Literature Cited
A. T. Balaban, A. Chiriac, I. Motoc, and Z. Simon, “Steric fit in quantitative structure-activity relations,” Lect. Notes Chem., No. 15 (1980).
L. B. Kier and L. H. Hall, Molecular Connectivity in Chemistry and Drug Research. A Series of Monographs in Medicinal Chemistry Vol. 14, Academic Press (1976).
M. Randic, J. Am. Chem. Soc.,97, 6609 (1975).
I. Gutman et al., J. Chem. Phys.,62, 3399 (1975).
I. R. Platt, J. Chem. Phys.,56, 328 (1952).
H. Wiener, J. Am. Chem. Soc.,69, 17 (1947).
D. Bonchev and N. J. Trinajstic, J. Chem. Phys.,67, 4517 (1977).
L. S. Gitlina, V. E. Golender, et al., Methods of Representing and Processing Structural Data for Analysis of the Structure-Activity Relationship [in Russian], Preprint, IOS AN Latv. SSR, Riga (1981).
V. P. Demidovich and I. A. Maron, Principles of Computer Mathematics [in Russian], Nauka, Moscow (1970), p. 664.
Additional information
Institute of Physical Chemistry, Academy of Sciences of the Ukrainian SSR, Odessa. Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 4, pp. 145–147, July–August, 1983.
Rights and permissions
About this article
Cite this article
Peredunova, I.V., Kuz'min, V.E. & Konovorotskii, Y.P. A set of programs for calculating the topological characteristics of molecules. J Struct Chem 24, 645–646 (1984). https://doi.org/10.1007/BF00748132
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF00748132