Minding our P-block and Q-bands: paving inroads into main group corrole research to help instil broader potential-Reference-Cited by-同舟云学术

Minding our P-block and Q-bands: paving inroads into main group corrole research to help instil broader potential

Published:2021 Issue:38 Volume:57 Page:4605-4641
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Lee Woohyun¹,Zhan Xuan²,Palma Jaymee¹,Vestfrid Jenya²³,Gross Zeev²^ORCID,Churchill David G.¹⁴⁵^ORCID

Affiliation:

1. Korea Advanced Institute of Science and Technology (KAIST), Department of Chemistry, 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea

2. Schulich Faculty of Chemistry, Technion-Israel Institute of Technology, Haifa 32000, Israel

3. Department of Chemical Engineering & Applied Chemistry, University of Toronto, 200 College Street, Toronto, Ontario M5S3E5, Canada

4. Center for Catalytic Hydrocarbon Functionalizations, Institute for Basic Science (IBS), Daejeon, Republic of Korea

5. KAIST Institute for Health Science and Technology (KIHST) (Therapeutic Bioengineering Section), Daejeon 34141, Republic of Korea

Abstract

Updated perspective and insights about contracted systems in one part of the periodic table which is ever expanding.

Funder

Israel Science Foundation

KAIST

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CC/D1CC00105A

Reference166 articles.

1. The Structural Chemistry of Metallocorroles: Combined X-ray Crystallography and Quantum Chemistry Studies Afford Unique Insights

2. Electrochemistry of Corroles in Nonaqueous Media

3. Electronic Structure of Corrole Derivatives: Insights from Molecular Structures, Spectroscopy, Electrochemistry, and Quantum Chemical Calculations

4. Positive shift in corrole redox potentials leveraged by modest β-CF3-substitution helps achieve efficient photocatalytic C–H bond functionalization by group 13 complexes

5. Assignment of Aluminum Corroles Absorption Bands to Electronic Transitions by Femtosecond Polarization Resolved VIS-Pump IR-Probe Spectroscopy

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