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

Albert Poater; Naeimeh Bahri-Laleh; Luigi Cavallo

doi:10.1039/c1cc11594d

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

Albert Poater, Naeimeh Bahri-Laleh, Luigi Cavallo^*

^*Corresponding author for this work

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

52 Scopus citations

Abstract

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.

Original language	English (US)
Pages (from-to)	6674-6676
Number of pages	3
Journal	CHEMICAL COMMUNICATIONS
Volume	47
Issue number	23
DOIs	https://doi.org/10.1039/c1cc11594d
State	Published - Jun 21 2011
Externally published	Yes

ASJC Scopus subject areas

Catalysis
Electronic, Optical and Magnetic Materials
Ceramics and Composites
General Chemistry
Surfaces, Coatings and Films
Metals and Alloys
Materials Chemistry

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10.1039/c1cc11594d

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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",

abstract = "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.",

author = "Albert Poater and Naeimeh Bahri-Laleh and Luigi Cavallo",

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AU - Poater, Albert

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AU - Cavallo, Luigi

PY - 2011/6/21

Y1 - 2011/6/21

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

Abstract

ASJC Scopus subject areas

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