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Iron succinate coordination compounds. Simulation of formation processes
The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulatio...
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Published in: | Russian journal of inorganic chemistry 2013-08, Vol.58 (8), p.972-975 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that cite this one |
Online Access: | Get full text |
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Summary: | The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations. |
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ISSN: | 0036-0236 1531-8613 |
DOI: | 10.1134/S0036023613080196 |