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 |
|---|---|
| Pages (from-to) | 132-133 |
| Number of pages | 2 |
| Journal | Chemical Communications |
| Volume | 9 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2003 |
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ASJC Scopus subject areas
- Chemistry(all)
Cite this
Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium : A DFT investigation. / Iron, Mark A.; Martin, Jan M L; van der Boom, Milko.
In: Chemical Communications, Vol. 9, No. 1, 2003, p. 132-133.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium
T2 - A DFT investigation
AU - Iron, Mark A.
AU - Martin, Jan M L
AU - van der Boom, Milko
PY - 2003
Y1 - 2003
N2 - DFT calculations were used to reveal the unexpected reactivity and mechanism of the addition of acetone to metallabenzene, metallapyrylium and metallathiabenzene complexes of iridium.
AB - DFT calculations were used to reveal the unexpected reactivity and mechanism of the addition of acetone to metallabenzene, metallapyrylium and metallathiabenzene complexes of iridium.
UR - http://www.scopus.com/inward/record.url?scp=0037228036&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0037228036&partnerID=8YFLogxK
U2 - 10.1039/b210622a
DO - 10.1039/b210622a
M3 - Article
C2 - 12611001
AN - SCOPUS:0037228036
VL - 9
SP - 132
EP - 133
JO - Chemical Communications
JF - Chemical Communications
SN - 1359-7345
IS - 1
ER -