Abstract
The Mn(II)/Mn(III) redox potentials and Mn(II) zero-field interactions were measured for a series of Mn(II)(4′-X-terpy)2 complexes as a function of the electron-donating properties of the 4′-substituent. The two properties were found to be linearly related to each other. Density functional calculations demonstrated that the variation of both the redox potential and zero-field interaction depended on the charge on the center nitrogen of the terpy ligand that was modulated by the 4′-substituent. A similar relationship was found for Mn(II) complexes formed with the N,N-bis(2-ethyl-5-methylimidazol-4-ylmethyl)aminopropane ligand, indicating that the relationship between the Mn(II) zero-field interaction and the Mn(II)/Mn(III) redox potential was likely to be general.
Original language | English |
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Pages (from-to) | 13825-13827 |
Number of pages | 3 |
Journal | Journal of the American Chemical Society |
Volume | 129 |
Issue number | 45 |
DOIs | |
Publication status | Published - 2007 Nov 14 |
Externally published | Yes |
ASJC Scopus subject areas
- Catalysis
- Chemistry(all)
- Biochemistry
- Colloid and Surface Chemistry