Abstract
Density functional theory calculations compare the reactivity of iron(IV)–oxo porphyrin and corrole cation radical species in H-atom abstraction reactions.
| Original language | English |
|---|---|
| Pages (from-to) | 3491-3493 |
| Number of pages | 3 |
| Journal | Chemical Communications |
| Volume | 48 |
| Issue number | 29 |
| DOIs | |
| State | Published - 12 Mar 2012 |