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Literature Cited
J. A. Pople and D. L. Beveridge, Approximate Molecular Orbital Theory, McGraw-Hill, N. Y. (1970).
J. A. Pople, D. L. Beveridge, and P. A. Dobosh, J. Am. Chem. Soc.,90, 4201 (1968).
V. A. Gubanov, V. P. Zhukov, and A. O. Litinskii, Semiempirical Molecular Orbital Methods in Quantum Chemistry [in Russian], Nauka, Moscow (1976).
D. A. Zhogolev and V. B. Volkov, Methods, Algorithms, and Programs for Quantum-chemical Calculations for Molecules [in Russian], Naukova Dumka, Kiev (1976).
V. G. Maslov, Zh. Strukt. Khim.,18, 414 (1977).
G. L. Maznyi, “Dubna” Monitor Scheme. Handbook for Users [in Russian], Dubna (1971).
R. C. Bingham, M. J. S. Dewar, and D. H. Lo, J. Am. Chem. Soc.,97, 1285 (1975).
E. Tondello, G. De Michelis, L. Oleari, and L. Di Sipio, Coord. Chem. Rev.,2, 65 (1967).
J. Brown and K. Roby, Theor. Chim. Acta,16, 175 (1970).
J. J. Kaufman and R. Predney, Int. J. Quant. Chem.,6 (Symp.) 231 (1972).
D. W. Clack, Mol. Phys.,27, 1513 (1974).
Additional information
Institute of Organic Chemistry, Academy of Sciences of the Ukrainian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 5, pp. 949–950, September–October, 1979.
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Nesterenko, A.M., Maslov, V.G. Program realizing the INDO method in a basis of up to 232 orbitals with the inclusion of d orbitals. J Struct Chem 20, 817–818 (1979). https://doi.org/10.1007/BF00746793
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DOI: https://doi.org/10.1007/BF00746793