Density Functional Theory Study of the Mechanism of Ni-Catalyzed Carboxylation of Aryl C(sp<sup>2</sup>)–S Bonds with CO<sub>2</sub>: Computational Evidence for the Multifaceted Role of Additive Zn-Reference-Cited by-同舟云学术

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Density Functional Theory Study of the Mechanism of Ni-Catalyzed Carboxylation of Aryl C(sp²)–S Bonds with CO₂: Computational Evidence for the Multifaceted Role of Additive Zn

Published:2024-04-27 Issue:10 Volume:89 Page:7175-7181
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Zhang Chen¹,Shang Zhenfeng¹,Li Ruifang¹,Xu Xiufang¹^ORCID

Affiliation:

1. Department of Chemistry, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University, Tianjin 300071, P. R. China

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Haihe Laboratory of Sustainable Chemical Transformations

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.4c00566

Reference34 articles.

1. Recent Progress in the Carboxylation/Cyclization Reactions Using Carbon Dioxide as the C1 Source

2. Using carbon dioxide as a building block in organic synthesis

3. Carboxylation Reactions with Carbon Dioxide Using N‐Heterocyclic Carbene‐Copper Catalysts

4. Recent advances on the reduction of CO2 to important C2+ oxygenated chemicals and fuels

5. Pd(II)-catalyzed carboxylation of aromatic C─H bonds with CO ₂

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