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Literature cited
R. S. Bingham, M. J. S. Dewar, and H. Lo, J. Am. Chem. Soc.,97, 1285 (1975).
M. J. S. Dewar, S. Hashmall, and C. Venier, J. Am. Chem. Soc.,90, 1953 (1968).
G. Franking, F. Marscher, and H. Goetz, Phosphorus Sulfur,8, 337 (1980).
N. M. Klimenko, A. S. Zyubin, and O. P. Charkin, Zh. Strukt. Khim.,18, No. 2, 348 (1977);20, No. 5, 896 (1979).
V. A. Gubanov, V. P. Zhukov, and A. O. Litinskii, Semiempirical Molecular Orbital Methods in Quantum Chemistry [in Russian], Nauka, Moscow (1976).
L. Di Sipio, L. Tondello, G. De Michelis, and L. Oleari, Chem. Phys. Lett.,11, 287 (1971).
P. I. Vadash, L. I. Chernyavskii, and V. M. Zislin, Zh. Strukt. Khim.,18, No. 5, 795 (1977).
V. G. Maslov, Zh. Strukt. Khim.,20, No. 5, 761 (1979).
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Institute of Inorganic Chemistry, Siberian Branch, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 23, No. 5, pp. 181–182, September–October, 1982.
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Voityuk, A.A., Mazalov, L.N. Program for calculating the electronic structure of molecules, complexes, and clusters in the INDO aproximation. J Struct Chem 23, 821–822 (1982). https://doi.org/10.1007/BF00746217
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DOI: https://doi.org/10.1007/BF00746217