Project Details
Description
Metal-metal interactions ranging from weak magnetic coupling through to multiple metal-metal bonding are very common in dimeric and polynuclear transition metal complexes and are often important in understanding the novel magnetic and catalytic properties exhibited by inorganic and bioinorganic systems alike. In order to understand how these interactions are affected by the metal ion, its oxidation-state and ligands, a computational study based on Density Functional Theory will be used to undertake a systematic analysis of periodic and redox-induced trend in transition metal complexes exhibiting metal-metal bonding
Status | Finished |
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Effective start/end date | 1/01/01 → 31/12/03 |
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