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Thermodynamic parameters of complexation of tetraphenylporphyrinatozinc(II) with pyridines in chloroform at 273–313 K are linearly related to the corresponding shifts of their absorption maxima in the electronic spectra, logarithms of the stability constants of the complexes, pK a values of the ligands in water, and Hammett substituent constants σ provided that steric factors are absent. Linear correlations also exist between thermodynamic and kinetic parameters of some nucleophilic substitution reactions and complex formation of tetraphenylporphyrinatozinc(II) with pyridines and pyridine N-oxides.
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Андреев et al. (2010) studied this question.
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