| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1312796 | Inorganica Chimica Acta | 2007 | 9 Pages |
Abstract
Standard redox potentials of a class of polypyridyl ligands, employed for building up metal dendrimers, have been calculated by ab initio methods including solvation. For one of those (2,3-dpp), through a conformational analysis a remarkably good matching between the theoretical and the experimental spectra of the neutral and reduced species has been obtained.
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Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Massimo Marcaccio, Francesco Paolucci, Claudio Fontanesi, Giulia Fioravanti, Simone Zanarini,