Abstract
A novel hydrogen migration from the phenyl ring to the pyridine ring of an yttrium pyridyl complex supported by a 1,1′-ferrocene diamide ligand is reported. Density functional theory calculations were instrumental in probing the mechanism for this transformation.
| Original language | English |
|---|---|
| Pages (from-to) | 4680-4683 |
| Number of pages | 4 |
| Journal | Journal of the American Chemical Society |
| Volume | 133 |
| Issue number | 13 |
| DOIs | |
| Publication status | Published - 6 Apr 2011 |
| Externally published | Yes |
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