Rationalizing current strategies to protect N-heterocyclic carbene-based ruthenium catalysts active in olefin metathesis from C-H (de)activation

Albert Poater; Naeimeh Bahri-Lalehac; Luigi Cavallo

doi:10.1039/c1cc11594d

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Rationalizing current strategies to protect N-heterocyclic carbene-based ruthenium catalysts active in olefin metathesis from C-H (de)activation

Journal article

Peer reviewed

Rationalizing current strategies to protect N-heterocyclic carbene-based ruthenium catalysts active in olefin metathesis from C-H (de)activation

Albert Poater, Naeimeh Bahri-Lalehac and Luigi Cavallo

Chemical communications (Cambridge, England), Vol.47(23), pp.6674-6676

01/01/2011

DOI: https://doi.org/10.1039/c1cc11594d

PMID: 21547319

Abstract

Chemistry

Chemistry, Multidisciplinary

Physical Sciences

Science & Technology

Defending second generation Ru-catalysts in olefin metathesis from C-H (de)activation reactions requires precise catalyst design strategies. Computer simulations are used here to rationalize precisely the role of the currently used catalyst structural modifications, and the way these modifications cooperate.

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Title: Rationalizing current strategies to protect N-heterocyclic carbene-based ruthenium catalysts active in olefin metathesis from C-H (de)activation
Creators - without role: Albert Poater - University of Salerno
Naeimeh Bahri-Lalehac - University of Salerno
Luigi Cavallo - University of Salerno
Publication Details: Chemical communications (Cambridge, England), Vol.47(23), pp.6674-6676
Publisher: Royal Soc Chemistry
Number of pages: 3
Grant note: RYC-2009-04170 / Spanish MICINN; Ministry of Science and Innovation, Spain (MICINN); Spanish Government Generalitat de Catalunya CP-FP 211468-2 EUMET / European Community; European Commission
Identifiers: 9943666108331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article