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Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes

Chiral molecules are essential for the development of advanced technological applications in spintronic and photonic. The best systems should produce large circularly polarized luminescence (CPL) as estimated by their dissymmetry factor (g(lum)), which can reach the maximum values of −2 ≤ g(lum) ≤ 2...

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Autores principales: Doistau, Benjamin, Jiménez, Juan-Ramón, Piguet, Claude
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7399180/
https://www.ncbi.nlm.nih.gov/pubmed/32850617
http://dx.doi.org/10.3389/fchem.2020.00555
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author Doistau, Benjamin
Jiménez, Juan-Ramón
Piguet, Claude
author_facet Doistau, Benjamin
Jiménez, Juan-Ramón
Piguet, Claude
author_sort Doistau, Benjamin
collection PubMed
description Chiral molecules are essential for the development of advanced technological applications in spintronic and photonic. The best systems should produce large circularly polarized luminescence (CPL) as estimated by their dissymmetry factor (g(lum)), which can reach the maximum values of −2 ≤ g(lum) ≤ 2 when either pure right- or left-handed polarized light is emitted after standard excitation. For matching this requirement, theoretical considerations indicate that optical transitions with large magnetic and weak electric transition dipole moments represent the holy grail of CPL. Because of their detrimental strong and allowed electric dipole transitions, popular chiral emissive organic molecules display generally moderate dissymmetry factors (10(−5) ≤ g(lum) ≤ 10(−3)). However, recent efforts in this field show that g(lum) can be significantly enhanced when the chiral organic activators are part of chiral supramolecular assemblies or of liquid crystalline materials. At the other extreme, chiral Eu(III)- and Sm(III)-based complexes, which possess intra-shell parity-forbidden electric but allowed magnetic dipole transitions, have yielded the largest dissymmetry factor reported so far with g(lum) ~ 1.38. Consequently, 4f-based metal complexes with strong CPL are currently the best candidates for potential technological applications. They however suffer from the need for highly pure samples and from considerable production costs. In this context, chiral earth-abundant and cheap d-block metal complexes benefit from a renewed interest according that their CPL signal can be optimized despite the larger covalency displayed by d-block cations compared with 4f-block analogs. This essay thus aims at providing a minimum overview of the theoretical aspects rationalizing circularly polarized luminescence and their exploitation for the design of chiral emissive metal complexes with strong CPL. Beyond the corroboration that f–f transitions are ideal candidates for generating large dissymmetry factors, a special attention is focused on the recent attempts to use chiral Cr(III)-based complexes that reach values of g(lum) up to 0.2. This could pave the way for replacing high-cost rare earths with cheap transition metals for CPL applications.
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spelling pubmed-73991802020-08-25 Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes Doistau, Benjamin Jiménez, Juan-Ramón Piguet, Claude Front Chem Chemistry Chiral molecules are essential for the development of advanced technological applications in spintronic and photonic. The best systems should produce large circularly polarized luminescence (CPL) as estimated by their dissymmetry factor (g(lum)), which can reach the maximum values of −2 ≤ g(lum) ≤ 2 when either pure right- or left-handed polarized light is emitted after standard excitation. For matching this requirement, theoretical considerations indicate that optical transitions with large magnetic and weak electric transition dipole moments represent the holy grail of CPL. Because of their detrimental strong and allowed electric dipole transitions, popular chiral emissive organic molecules display generally moderate dissymmetry factors (10(−5) ≤ g(lum) ≤ 10(−3)). However, recent efforts in this field show that g(lum) can be significantly enhanced when the chiral organic activators are part of chiral supramolecular assemblies or of liquid crystalline materials. At the other extreme, chiral Eu(III)- and Sm(III)-based complexes, which possess intra-shell parity-forbidden electric but allowed magnetic dipole transitions, have yielded the largest dissymmetry factor reported so far with g(lum) ~ 1.38. Consequently, 4f-based metal complexes with strong CPL are currently the best candidates for potential technological applications. They however suffer from the need for highly pure samples and from considerable production costs. In this context, chiral earth-abundant and cheap d-block metal complexes benefit from a renewed interest according that their CPL signal can be optimized despite the larger covalency displayed by d-block cations compared with 4f-block analogs. This essay thus aims at providing a minimum overview of the theoretical aspects rationalizing circularly polarized luminescence and their exploitation for the design of chiral emissive metal complexes with strong CPL. Beyond the corroboration that f–f transitions are ideal candidates for generating large dissymmetry factors, a special attention is focused on the recent attempts to use chiral Cr(III)-based complexes that reach values of g(lum) up to 0.2. This could pave the way for replacing high-cost rare earths with cheap transition metals for CPL applications. Frontiers Media S.A. 2020-07-28 /pmc/articles/PMC7399180/ /pubmed/32850617 http://dx.doi.org/10.3389/fchem.2020.00555 Text en Copyright © 2020 Doistau, Jiménez and Piguet. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Chemistry
Doistau, Benjamin
Jiménez, Juan-Ramón
Piguet, Claude
Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title_full Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title_fullStr Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title_full_unstemmed Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title_short Beyond Chiral Organic (p-Block) Chromophores for Circularly Polarized Luminescence: The Success of d-Block and f-Block Chiral Complexes
title_sort beyond chiral organic (p-block) chromophores for circularly polarized luminescence: the success of d-block and f-block chiral complexes
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7399180/
https://www.ncbi.nlm.nih.gov/pubmed/32850617
http://dx.doi.org/10.3389/fchem.2020.00555
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