Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigationElectronic supplementary information (ESI) available: selected geometric data, calculated structures of all complexes and full computational details. See http://www.rsc.org/suppdata/cc/b2/b210622a/.
- 3 December 2002
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Chemical Communications
- No. 1,p. 132-133
- https://doi.org/10.1039/b210622a
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.Keywords
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