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Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds

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Authors and Affiliations

  1. Tomsk State Pedagogical Institute, USSR

    O. K. Poleshchuk, J. N. Latosinska & V. G. Yakimov

  2. Institute of Physics, Poznan University, Poland

    O. K. Poleshchuk, J. N. Latosinska & V. G. Yakimov

Authors
  1. O. K. Poleshchuk
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  2. J. N. Latosinska
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  3. V. G. Yakimov
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Additional information

Translated fromZhurnal Strukturnoi Khimii, Vol. 41, No. 4, pp. 848-853, July-August, 2000.

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Poleshchuk, O.K., Latosinska, J.N. & Yakimov, V.G. Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds. J Struct Chem 41, 697–700 (2000). https://doi.org/10.1007/BF02683934

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  • DOI: https://doi.org/10.1007/BF02683934

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