Issue 1, 2003

Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigation

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.

Graphical abstract: Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigation

Supplementary files

Article information

Article type
Communication
Submitted
31 Oct 2002
Accepted
19 Nov 2002
First published
03 Dec 2002

Chem. Commun., 2003, 132-133

Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigation

M. A. Iron, J. M. L. Martin and M. E. van der Boom, Chem. Commun., 2003, 132 DOI: 10.1039/B210622A

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