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Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule

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Authors
  1. O. Kh. Poleshchuk
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  2. J. Koput
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  3. J. Latoshinska
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Additional information

Tomsk State Pedagogical University. Institute of Physics, Poznan University. Translated fromZhurnal Strukturnoi Khimii, Vol. 37, No. 3, pp. 585–588, May–June, 1996.

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Poleshchuk, O.K., Koput, J. & Latoshinska, J. Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule. J Struct Chem 37, 511–513 (1996). https://doi.org/10.1007/BF02578608

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  • DOI: https://doi.org/10.1007/BF02578608

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