Abstract
The stability constants of the copper(I) π-complexes with the different acidic forms of fumaric and maleic acids (H2L, HL- and L2-) were derived as (0.23, 1.2 and 2.8)×104 M-1 (maleic acid) and (0.73, 1.1 and 1.5)×104 M-1 (fumaric acid), respectively, by either electrochemical or pulse radiolytic techniques. The influence of electron-donating/withdrawing substituents on the π-ligands are discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 29-35 |
| Number of pages | 7 |
| Journal | Inorganica Chimica Acta |
| Volume | 261 |
| Issue number | 1 |
| DOIs | |
| State | Published - 15 Aug 1997 |
Keywords
- Copper complexes
- Fumaric acid complexes
- Maleic acid complexes
- Stability constants
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