Abstract
DFT calculations were used to reveal the unexpected reactivity and mechanism of the addition of acetone to metallabenzene, metallapyrylium and metallathiabenzene complexes of iridium.
| Original language | English |
|---|---|
| Pages (from-to) | 132-133 |
| Number of pages | 2 |
| Journal | Chemical Communications |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 1 2003 |
ASJC Scopus subject areas
- Catalysis
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Chemistry(all)
- Surfaces, Coatings and Films
- Metals and Alloys
- Materials Chemistry
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Cite this
Iron, M. A., Martin, J. M. L., & Van der Boom, M. E. (2003). Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: A DFT investigation. Chemical Communications, (1), 132-133. https://doi.org/10.1039/b210622a