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Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigation†
Mark A. Iron,Jan M. L. Martin,Milko E. van der Boom
Chemical Communications Pub Date : 12/03/2002 00:00:00 , DOI: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.

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