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 |
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Pages (from-to) | 29-35 |
Number of pages | 7 |
Journal | Inorganica Chimica Acta |
Volume | 261 |
Issue number | 1 |
DOIs | |
State | Published - 15 Aug 1997 |
Externally published | Yes |
Bibliographical note
Funding Information:This study was supported in part by The Israel Science Foundation administered by The Israel Academy of Sciences and Humanities and by a grant from the Budgeting and Planning Committee of The Council of Higher Education and the Israel Atomic Energy Commission. D.M. wishes to express his thanks to Mrs Irene Evens for her ongoing interest and support.
Funding
This study was supported in part by The Israel Science Foundation administered by The Israel Academy of Sciences and Humanities and by a grant from the Budgeting and Planning Committee of The Council of Higher Education and the Israel Atomic Energy Commission. D.M. wishes to express his thanks to Mrs Irene Evens for her ongoing interest and support.
Funders | Funder number |
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Israel Academy of Sciences and Humanities | |
Israel Science Foundation | |
Planning and Budgeting Committee of the Council for Higher Education of Israel | |
Israel Atomic Energy Commission |
Keywords
- Copper complexes
- Fumaric acid complexes
- Maleic acid complexes
- Stability constants