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

doi:10.1039/b210622a

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

Weizmann Institute of Science, Israel

Research output: Contribution to journal › Article › peer-review

31 Citations (Scopus)

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
Issue number	1
DOIs	https://doi.org/10.1039/b210622a
Publication status	Published - Jan 1 2003

ASJC Scopus subject areas

Catalysis
Electronic, Optical and Magnetic Materials
Ceramics and Composites
Chemistry(all)
Surfaces, Coatings and Films
Metals and Alloys
Materials Chemistry

Access to Document

10.1039/b210622a

Fingerprint Dive into the research topics of 'Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: A DFT investigation'. Together they form a unique fingerprint.

Cite this

@article{34ec482bbf7c4c92ab6b359e49bce27b,

title = "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.",

author = "Iron, {Mark A.} and Martin, {Jan M.L.} and {Van der Boom}, {Milko E.}",

year = "2003",

month = jan,

day = "1",

doi = "10.1039/b210622a",

language = "English",

pages = "132--133",

journal = "Chemical Communications",

issn = "1359-7345",

publisher = "Royal Society of Chemistry",

number = "1",

}

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 E.

PY - 2003/1/1

Y1 - 2003/1/1

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

SP - 132

EP - 133

JO - Chemical Communications

JF - Chemical Communications

SN - 1359-7345

IS - 1

ER -

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

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Cite this