Theoretical Study on the Thermal Decomposition Mechanism of Fe(EDTA)<sup>−</sup> and Fe(EDTMP)<sup>−</sup>
The decomposition mechanisms of Fe(EDTA)<sup>−</sup> and Fe(EDTMP)<sup>−</sup> complexes, widely used in various industrial applications, were investigated through a theoretical approach. Despite their structural similarities, the phosphonic acid and carboxylic acid groups in these complexes lead to...
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
MDPI AG
2024-09-01
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| Reeks: | Molecules |
| Onderwerpen: | |
| Online toegang: | https://www.mdpi.com/1420-3049/29/18/4362 |
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