Mechanisms of C-H bond activation: Rich synergy between computation and experiment

Youcef Boutadla, David L. Davies, Stuart A. Macgregor, Amalia I. Poblador-Bahamonde

Research output: Contribution to journalArticle

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. © The Royal Society of Chemistry 2009.

Original languageEnglish
Pages (from-to)5820-5831
Number of pages12
JournalDalton Transactions
Volume2009
Issue number30
DOIs
Publication statusPublished - 2009

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Chemical activation
Ligands
Transition metals
Metals
Experiments

Cite this

Boutadla, Youcef ; Davies, David L. ; Macgregor, Stuart A. ; Poblador-Bahamonde, Amalia I. / Mechanisms of C-H bond activation : Rich synergy between computation and experiment. In: Dalton Transactions. 2009 ; Vol. 2009, No. 30. pp. 5820-5831.
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Mechanisms of C-H bond activation : Rich synergy between computation and experiment. / Boutadla, Youcef; Davies, David L.; Macgregor, Stuart A.; Poblador-Bahamonde, Amalia I.

In: Dalton Transactions, Vol. 2009, No. 30, 2009, p. 5820-5831.

Research output: Contribution to journalArticle

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