Clifford, SarahMaeder, Marcelde Berg, Kevin C.2023-11-012023-11-012017-09-012017-07-03<p>de Berg, K., Maeder, M., & Clifford, S. (2017). The thermodynamic formation constants for iron(III) thiocyanate complexes at zero ionic strength. <em>Inorganica Chimica Acta, 466</em>, 249-253. doi:10.1016/j.ica.2017.06.017</p>0020-1693https://doi.org/10.1016/j.ica.2017.06.017https://research.avondale.edu.au/handle/123456789/10390039<p>The successive thermodynamically relevant standard formation constants for Fe(SCN)<sup>2+ </sup>and Fe(SCN)<sub>2</sub><sup>+</sup> have been determined at 25<sup>0</sup>C using absorbance spectra at time zero to reduce the impact of kinetic instability. Average ionic strengths of 0.0581M, 0.0955 M, 0.1756 M, 0.2506 M, 0.5004 M, and 1.0011 M were used in the study to enable extrapolation to zero ionic strength. Extrapolation to zero ionic strength was supported by the application of the Specific Ion Interaction theory (SIT) developed by Bronsted, Guggenheim and Scatchard. Application to the iron(III) thiocyanate system led to a log value of (2.85 0.08) and a log value of (1.51 0.13). The change in the empirical specific ion interaction coefficients associated with , , is (-0.29), and that associated with , , is (-0.18). The log value is lower than those published in the literature due to the fact that, for this study, the equilibrium data were based on initial spectra captured before kinetic instability significantly interfered.</p>en-us<p>Due to copyright restrictions this article is unavailable for download.</p> <p>Staff and Students of Avondale College may access the full text of this article via a Library PRIMO search <a href="https://avondale-primo.hosted.exlibrisgroup.com/primo-explore/search?vid=AVN&lang=en_US">here.</a></p>Iron thiocyanates; Kinetic instability; Initial spectrum; Formation constants; Ionic strength; Activity coefficientsThe Thermodynamic Formation Constants for Iron(III) Thiocyanate Complexes at Zero Ionic StrengthJournal Article