Mechanisms of C–H bond activation: rich synergy between computation and experiment

Boutadla, Youcef; Davies, David L.; Macgregor, Stuart A.; Poblador Bahamonde, Amalia Isabel

doi:10.1039/b904967c

Scientific article

English

Mechanisms of C–H bond activation: rich synergy between computation and experiment

Contributors

Boutadla, Youcef; Davies, David L.; Macgregor, Stuart A.; Poblador Bahamonde, Amalia Isabel

Published in

Dalton transactions, no. 30, p. 5820-5831

Publication date

2009

Abstract

Recent computational studies of C–H bond activation at late transition metal systems are discussed and processes where lone pair assistance via heteroatom co-ligands or carboxylates are highlighted as a particularly promising means of cleaving C–H bonds. The term ‘ambiphilic metal ligand activation' (AMLA) is introduced to describe such reactions.

UNIGE affiliation entities

Not a UNIGE publication

Citation (ISO format)

BOUTADLA, Youcef et al. Mechanisms of C–H bond activation: rich synergy between computation and experiment. In: Dalton transactions, 2009, n° 30, p. 5820–5831. doi: 10.1039/b904967c

Article (Published version)

Identifiers

PID : unige:25967
DOI : 10.1039/b904967c

Additional URL for this publication

http://xlink.rsc.org/?DOI=b904967c

Journal ISSN

1477-9226

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21/01/2013 17:11:00

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21/01/2013 17:11:00

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14/03/2023 20:00:09

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30/10/2024 08:38:47

Mechanisms of C–H bond activation: rich synergy between computation and experiment

Contributors

Published in

Publication date

Abstract

UNIGE affiliation entities

Citation (ISO format)

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Identifiers

Additional URL for this publication

Journal ISSN

Technical informations

Creation

First validation

Update

Status update

Last indexation