Bidentate Rh(I)‐Phosphine Complexes for the C−H Activation of Alkanes: Computational Modelling and Mechanistic Insight-Reference-Cited by-同舟云学术

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Bidentate Rh(I)‐Phosphine Complexes for the C−H Activation of Alkanes: Computational Modelling and Mechanistic Insight

Published:2022-08-18 Issue:18 Volume:14 Page:
ISSN:1867-3880
Container-title:ChemCatChem
language:en
Short-container-title:ChemCatChem

Author:

Huang Tianbai¹,Kupfer Stephan¹^ORCID,Richter Martin¹²^ORCID,Gräfe Stefanie¹^ORCID,Geitner Robert³^ORCID

Affiliation:

1. Institute for Physical Chemistry (IPC) and Abbe Center of Photonics Friedrich Schiller University Jena Helmholtzweg 4 07743 Jena Germany

2. Present address: DS Deutschland GmbH Am Kabellager 11–13 51063 Cologne Germany

3. Institute of Chemistry and Bioengineering Technical University Ilmenau Weimarer Str. 32 98693 Ilmenau Germany

Publisher

Wiley

Subject

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

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cctc.202200854

Reference58 articles.

1.

2. The Chemistry and Technology of Petroleum

3. Understanding the factors affecting the activation of alkane by Cp'Rh(CO)2 (Cp' = Cp or Cp*)

4. n -Alkanes to n -alcohols: Formal primary C─H bond hydroxymethylation via quadruple relay catalysis

5. Free-radical reaction of cyanogen bromide with alkanes

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational Modelling and Mechanistic Insight into Light‐Driven CO Dissociation of Square‐Planar Rhodium(I) Complexes;ChemPhotoChem;2024-01-22

2. Tailoring phosphine ligands for improved C–H activation: insights from Δ-machine learning;Digital Discovery;2024

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