Effects of molecular geometry on the efficiency of intramolecular charge transfer-based luminescence in o-carboranyl-substituted 1H-phenanthro[9,10-d]imidazoles-Reference-Cited by-同舟云学术

Effects of molecular geometry on the efficiency of intramolecular charge transfer-based luminescence in o-carboranyl-substituted 1H-phenanthro[9,10-d]imidazoles

Published:2022 Issue:3 Volume:9 Page:501-513
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Im Sehee¹,Ryu Chan Hee¹,Kim Mingi¹,You Dong Kyun¹,Yi Sanghee¹,Lee Wonchul¹^ORCID,Lee Kang Mun¹^ORCID

Affiliation:

1. Department of Chemistry, Institute for Molecular Science and Fusion Technology, Kangwon National University, Chuncheon, Gangwon 24341, Republic of Korea

Abstract

The distinct difference in solid-state emission efficiency between 1H-phenanthro[9,10-d]imidazole–o-carboranyl luminophores showed that the geometric orientation is a key factor for controlling intramolecular charge transfer-based radiative decay.

Funder

National Research Foundation of Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/QI/D1QI01405F

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