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A calculation of ionization potentials of molecules by the improved PPP method

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Literature cited

  1. T. Koopman, Physica,1, 104 (1933).

    Google Scholar 

  2. E. Streitwieser, Molecular Orbital Theory for Organic Chemists, Wiley (1961).

  3. É. M. Moncharzh and A. I. Finkel'shtein, Transactions on Chemistry and Chemical Technology [in Russian], Gor'kii (1969), No. 2, pp. 55, 58.

  4. D. W. Turner, C. Barker, A. D. Barker, and C. R. Brundle, Molecular Photoelectron Spectroscopy, Wiley (1970).

  5. Ts. N. Roginskaya and A. I. Finkel'shtein, Zh. Fiz. Khim.,45, 1609 (1971).

    Google Scholar 

  6. V. A. Gal'perin, Yu. I. Mushkin, and A. I. Finkel'shtein, Zh. Fiz. Khim.,45, 1607 (1971).

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Authors
  1. É. M. Moncharzh
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  2. A. I. Finkel'shtein
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Additional information

Dzerzhinskii Branch of the State Institute of the Nitrogen Industry. Translated from Zhurnal Strukturnoi Khimii, Vol. 15, No. 4, pp. 752–753, July–August, 1974.

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Moncharzh, É.M., Finkel'shtein, A.I. A calculation of ionization potentials of molecules by the improved PPP method. J Struct Chem 15, 663–665 (1974). https://doi.org/10.1007/BF00747228

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  • DOI: https://doi.org/10.1007/BF00747228

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