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
* Corresponding authors
a
Department of Organic Chemistry, Weizmann Institute of Science, Rehovot, Israel
E-mail:
comartin@wicc.weizmann.ac.il, milko.vanderboom@weizmann.ac.il
Fax: +972 8 934 4142
Tel: +972 8 934 3829
DFT calculations were used to reveal the unexpected reactivity and mechanism of the addition of
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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