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 |
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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