Abstract
The unambiguous electronic absorption spectra of HgX42−(X = Cl, Br, or I) in methanol have been determined for the first time. The spectra were resolved into their component Gaussian bands, and assigned using a correlation diagram for Td symmetry. The effects of second-order spin–orbit coupling account satisfactorily for the observed band intensities and splittings. The formation constants, K4, as a function of ionic strength were computed over the complete spectral range by multiple linear regression analysis and were, extrapolated to infinite dilution, 0.4 ± 0.1 for Hgl42− and HgBr42−, and 5.7 ± 0.2 for HgCl42−. Significant cation effects were observed upon the spectra of HgX2 with added X−, and may partially be explained in terms of the extended Debye–Hückel equation. Key words: electronic absorption spectra, mercury(II) halide complexes, formation constants, ionic strength, Gaussian band analysis.
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