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Calculation of the potential constants of diatomic molecules by numerical differentiation methods

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Literature Cited

  1. V. P. Morozov and V. V. Rossikhin, Usp. Khim.,40, 349 (1971).

    Google Scholar 

  2. C. J. H. Schutte, Structure and Bonding (Berlin),9, 213 (1971).

    Google Scholar 

  3. R. C. Sahni, B. C. Sawhney, and M. J. Hanley, Trans. Faraday Soc.,65, (12), 3121 (1969).

    Google Scholar 

  4. P. E. Cade and W. M. Huo, J. Chem. Phys.,47 (2), 614 (1967).

    Google Scholar 

  5. M. Z. Bolyavichus and A. B. Bolotin, Lit. Fiz. Sb.,7, 713 (1967).

    Google Scholar 

  6. A. M. Karo, J. Chem. Phys.,30 (5), 1241(1959).

    Google Scholar 

  7. V. A. Kuprievich, O. V. Shramko, and V. E. Klimenko, Preprint ITF-72-113r, Akad. Nauk Ukrain. SSR, Kiev (1972).

  8. V. E. Sorochinskaya, G. I. Bezverkhnyaya, and V. P. Morozov, in: The Interaction of Elementary Particles [in Russian], No. 1, Dnepropetrovsk (1975), pp. 107–116.

  9. P. Pulay, Mol. Phys.,17, 197 (1969).

    Google Scholar 

  10. R. S. Guter and B. V. Ovchinskii, Elements of Numerical Analysis and the Mathematical Treatment of Results [in Russian], GIFML, Moscow (1962).

    Google Scholar 

  11. P. V. Milent'ev, Approximate Calculations [in Russian], GIFML, Moscow (1962).

    Google Scholar 

  12. R. W. Heming, Numerical Methods [Russian translation], Nauka, GIFML, Moscow (1972).

    Google Scholar 

  13. N. I. Akhiezer, Lectures on the Theory of Approximation [in Russian], Nauka, GIFML, Moscow (1965).

    Google Scholar 

  14. G. A. Korn and T. M. Korn, Manual of Mathematics, McGraw-Hill, New York (1967).

    Google Scholar 

  15. J. Miller, Quantum Chemistry Integrals and Tables, University of Texas (1959).

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Authors
  1. V. P. Morozov
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  2. G. I. Bezverkhnyaya
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Additional information

All-Union Scientific-Research and Design Technological Institute for the Tube Industry, Dnepropetrovsk. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 5, pp. 796–801, September–October, 1979.

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Morozov, V.P., Bezverkhnyaya, G.I. Calculation of the potential constants of diatomic molecules by numerical differentiation methods. J Struct Chem 20, 676–680 (1979). https://doi.org/10.1007/BF00746763

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  • DOI: https://doi.org/10.1007/BF00746763

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