Theoretical study of the mechanism of two successive N-methylene C–H bond activations on a phosphine-tethered N-heterocyclic carbene on a triruthenium carbonyl cluster-Reference-Cited by-同舟云学术

Theoretical study of the mechanism of two successive N-methylene C–H bond activations on a phosphine-tethered N-heterocyclic carbene on a triruthenium carbonyl cluster

Published:2016 Issue:102 Volume:6 Page:99625-99630
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yan Jing¹²³⁴⁵^ORCID,Han Zhe⁶⁷⁸,Zhang Dongju¹²³⁴⁵,Liu Chengbu¹²³⁴⁵

Affiliation:

1. Key Lab of Colloid and Interface Chemistry

2. Ministry of Education

3. Institute of Theoretical Chemistry

4. Shandong University

5. Jinan

6. New Material Institute of Shandong Academy of Sciences

7. Jinan 250014

8. P. R. China

Abstract

DFT calculations clarify the mechanism details of successive N-methylene C–H bond activations on N-heterocyclic triruthenium carbene complexes.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA19787F

Reference52 articles.

1. Transition metal-carbene complexes

2. The Development of L2X2RuCHR Olefin Metathesis Catalysts: An Organometallic Success Story

3. Mechanism and Activity of Ruthenium Olefin Metathesis Catalysts

4. Synthesis and Activity of Ruthenium Alkylidene Complexes Coordinated with Phosphine and N-Heterocyclic Carbene Ligands

5. Synthesis, Structure, and Activity of Enhanced Initiators for Olefin Metathesis

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