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The Orbital' program complex for nonempirical molecular calculations on the basis of linear combinations of node-free Gaussian functions

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Literature Cited

  1. D. A. Zhogolev and S. N. Rabinovich, Zh. Strukt. Khim.,15, 749, 9 (1974).

    Google Scholar 

  2. V. A. Kuprievich, Intern. J. Quant. Chem.,1, 561 (1967).

    Google Scholar 

  3. A. P. Ershov, G. I. Kozhukhin, and I. V. Pottosin, Handbook for Using System AL'FA [in Russian], Nauka (Sibirsk. Otd.), Novosibirsk (1968).

    Google Scholar 

  4. G. L. Maznyi, The Monitoring System DUBNA [in Russian], Izd. OIYaI (1971); G. L. Maznyi and V. I. Khil'chenko, Instructions for the Monitoring System DUBNA for the BÉSM-6 Computer [in Russian], Izd. IK Akad. Nauk Ukrain. SSR, Kiev (1971).

  5. R. Khirr and R. Shtorobel', ALGOL for the Monitoring System DUBNA [in Russian], Moscow (1972).

  6. Yu. A. Kruglyak, G. G. Dyadyusha, et al., Methods for Calculating the Electron Structure and the Spectra of Molecules [in Russian], Naukova Dumka, Kiev (1969).

    Google Scholar 

  7. A. T. Amos and G. G. Hall, Proc. Royal Soc., A263, 483 (1961).

    Google Scholar 

  8. R. F. Stewart, J. Chem. Phys.,52, 431 (1970).

    Google Scholar 

  9. K. S. Krasnov, V. S. Timoshinin, T. G. Danilova, and S. V. Khandozhko, Molecular Constants for Inorganic Compounds [in Russian], Khimiya, Leningrad (1968).

    Google Scholar 

  10. W. J. Hehre, R. Ditchfield, R. F. Stewart, and J. A. Pople, J. Chem. Phys.,52, 2769 (1970).

    Google Scholar 

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L. V. Pisarzhevskii Institute of Physical Chemistry, Academy of Sciences of the USSR. Translated from Zhurnai Strukturnoi Khimii, Vol. 16, No. 2, pp. 327–329, March–April, 1975.

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Zhogolev, D.A. The Orbital' program complex for nonempirical molecular calculations on the basis of linear combinations of node-free Gaussian functions. J Struct Chem 16, 315–317 (1975). https://doi.org/10.1007/BF00747163

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  • DOI: https://doi.org/10.1007/BF00747163

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