Recent Advances on Computational Investigations ofN-Heterocyclic Carbene Catalyzed Cycloaddition/Annulation Reactions: Mechanism and Origin of Selectivities-Reference-Cited by-同舟云学术

Recent Advances on Computational Investigations ofN-Heterocyclic Carbene Catalyzed Cycloaddition/Annulation Reactions: Mechanism and Origin of Selectivities

Published:2017-12-11 Issue:2 Volume:10 Page:338-360
ISSN:1867-3880
Container-title:ChemCatChem
language:en
Short-container-title:ChemCatChem

Author:

Wang Yang¹,Wei Donghui¹^ORCID,Zhang Wenjing¹

Affiliation:

1. The College of Chemistry and Molecular Engineering; Zhengzhou University; 100 Science Avenue Zhengzhou Henan Province 450001 P.R. China

Funder

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Outstanding Young Talent Research Fund of Zhengzhou University

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Catalysis

Reference215 articles.

1. Group 1 and 2 and Early Transition Metal Complexes Bearing N-Heterocyclic Carbene Ligands: Coordination Chemistry, Reactivity, and Applications

2. Recent advances in S-functionalized N-heterocyclic carbene ligands: From the synthesis of azolium salts and metal complexes to applications

3. Quantifying and understanding the electronic properties of N-heterocyclic carbenes

4. An overview of N-heterocyclic carbenes

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