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A set of programs for calculating the electronic structure of cluster systems by the MWH method. III. A program for calculating electronic structures by a quasirelativistic method

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Literature cited

  1. I. B. Bersuker, S. S. Budnikov, and B. A. Leizerow, Int. J. Quant. Chem., 849 (1972).

  2. I. B. Bersuker, S. S. Budnikov, and B. A. Leizerow, Int. J. Quant. Chem.,11, 543 (1977).

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  3. E. I. Frunze, I. K. Zhigéu, and M. A. Baraga, Zh. Strukt. Khim.,20, 565 (1979).

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Authors
  1. E. I. Frunze
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  2. M. A. Baraga
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  3. I. K. Zhigéu
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Additional information

V. I. Lenin Kishinev State University. Institute of Chemistry of the Academy of Sciences of the Moldavian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 3, p. 568, May–June, 1979.

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Frunze, E.I., Baraga, M.A. & Zhigéu, I.K. A set of programs for calculating the electronic structure of cluster systems by the MWH method. III. A program for calculating electronic structures by a quasirelativistic method. J Struct Chem 20, 485–486 (1979). https://doi.org/10.1007/BF00746838

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  • DOI: https://doi.org/10.1007/BF00746838

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