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Program for the calculation of a starting multicenter muffin-tin potential and the electron density

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Literature cited

  1. D. Liberman and I. P. Batra, IBM Res. Rep., 1224 (1973).

  2. F. Herman and S. Skillman, Atomic Structure Calculations, Prentice-Hall (1963), p. 434.

  3. M. Klobukowski, Comput. Phys. Commun.,25, 29 (1982).

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  4. S. Katsuki, M. Klobukowski, and P. Palting, Comput. Phys. Commun.,25, 39 (1982).

    Google Scholar 

  5. J. P. Desclaux, Comput. Phys. Commun.,1, 216 (1969).

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Authors
  1. A. V. Bezel'
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  2. A. B. Sobolev
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  3. V. A. Lobach
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Additional information

S. M. Korov Ural Polytechnical Institute. Translated from Zhurnal Struktornoi Khimii, Vol. 27, No. 3, p. 156, May–June, 1986.

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Bezel', A.V., Sobolev, A.B. & Lobach, V.A. Program for the calculation of a starting multicenter muffin-tin potential and the electron density. J Struct Chem 27, 477–478 (1986). https://doi.org/10.1007/BF00751832

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  • DOI: https://doi.org/10.1007/BF00751832

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