Abstract
An approach to calculation of the intracluster exchange parameters of molecular heterospin systems is proposed. This approach allows one to estimate the model errors of the parameters to be determined. The efficiency of this technique is demonstrated by analyzing the experimental data for the Cu(II), Ni(II), and Co(II) molecular complexes with stable nitroxides.
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Ovcharenko, I.V., Shvedenkov, Y.G., Musin, R.N. et al. Determination of exchange interaction parameters in heterospin exchange clusters. J Struct Chem 40, 29–34 (1999). https://doi.org/10.1007/BF02700774
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DOI: https://doi.org/10.1007/BF02700774