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 |
| Volume | 9 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2003 |
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ASJC Scopus subject areas
- Chemistry(all)
Cite this
Iron, M. A., Martin, J. M. L., & van der Boom, M. (2003). Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: A DFT investigation. Chemical Communications, 9(1), 132-133. https://doi.org/10.1039/b210622a