DFT studies on reactions of boroles with carbon monoxide-Reference-Cited by-同舟云学术

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DFT studies on reactions of boroles with carbon monoxide

Published:2017 Issue:33 Volume:15 Page:7019-7027
ISSN:1477-0520
Container-title:Organic & Biomolecular Chemistry
language:en
Short-container-title:Org. Biomol. Chem.

Author:

Wang Zheng¹²³⁴^ORCID,Zhou Yu¹²³⁴^ORCID,Marder Todd B.⁵⁶⁷⁸^ORCID,Lin Zhenyang¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. The Hong Kong University of Science and Technology

3. Clear Water Bay

4. P. R. China

5. Institut für Anorganische Chemie and Institute for Sustainable Chemistry & Catalysis with Boron

6. Julius-Maximilians-Universität Würzburg

7. Am Hubland

8. Germany

Abstract

DFT calculations were performed to study systematically the influence of borole substituents on the reaction of boroles with carbon monoxide.

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/OB/C7OB01475A

Reference78 articles.

1. Advances in the Synthesis of Organoborane Polymers for Optical, Electronic, and Sensory Applications

2. Enhancing Electron Accepting Ability of Triarylboron via π-Conjugation with 2,2‘-Bipy and Metal Chelation: 5,5‘-Bis(BMes2)-2,2‘-bipy and Its Metal Complexes

3. Charge Carrier Transporting Molecular Materials and Their Applications in Devices

4. Applications of Three-Coordinate Organoboron Compounds and Polymers in Optoelectronics

5. Boron Chemistry Lights the Way: Optical Properties of Molecular and Polymeric Systems C.D.E. thanks EPSRC for a postgraduate studentship and Syngenta for a postgraduate scholarship, and T.B.M. thanks the University of Durham for support and Prof. Dr. K. Tamao for a preprint of ref. 32.

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