Literature cited
C. J. Ballhausen and H. B. Gray, Molecular Orbital Theory, Benjamin, New York (1964).
I. B. Bersuker, The Structure and Properties of Coordination Compounds. An Introduction to the Theory [in Russian], Khimiya, Leningrad (1971).
G. I. Kagan and G. M. Kagan, in: Methods of Calculation of the Electronic Structure and Spectra of Molecules, Yu. A. Kruglyak (ed.) [in Russian]. Naukova Dumka, Kiev (1969), p. 108.
Additional information
Institute of Chemistry, Academy of Sciences of the Moldavian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 2, pp. 329–330, March–April, 1974.
Rights and permissions
About this article
Cite this article
Bersuker, I.B., Budnikov, S.S. & Baraga, M.A. Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency. J Struct Chem 15, 310–311 (1974). https://doi.org/10.1007/BF00746585
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF00746585