Versatile heteroleptic bis-terdentate Cr(iii) chromophores displaying room temperature millisecond excited state lifetimes

2018 ◽  
Vol 54 (94) ◽  
pp. 13228-13231 ◽  
Author(s):  
Juan-Ramón Jiménez ◽  
Benjamin Doistau ◽  
Céline Besnard ◽  
Claude Piguet
Keyword(s):  
Excited State ◽  
Room Temperature ◽  
Excited State Lifetimes

Cr–Br bonds can be specifically labilized for producing phosphorescent and tuneable heteroleptic bis-terdentate Cr(iii) long-lived sensitizers.

scholarly journals Thermochromic aggregation-induced dual phosphorescence via temperature-dependent sp3-linked donor-acceptor electronic coupling

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Tao Wang ◽  
Zhubin Hu ◽  
Xiancheng Nie ◽  
Linkun Huang ◽  
Miao Hui ◽  
...  
Keyword(s):  
Excited State ◽  
Room Temperature ◽  
Electronic Coupling ◽  
Temperature Dependent ◽  
Molecular Systems ◽  
Donor And Acceptor ◽  
Theoretical Investigations ◽  
Donor Acceptor ◽  
And Control ◽  
Two Temperature

AbstractAggregation-induced emission (AIE) has proven to be a viable strategy to achieve highly efficient room temperature phosphorescence (RTP) in bulk by restricting molecular motions. Here, we show that by utilizing triphenylamine (TPA) as an electronic donor that connects to an acceptor via an sp3 linker, six TPA-based AIE-active RTP luminophores were obtained. Distinct dual phosphorescence bands emitting from largely localized donor and acceptor triplet emitting states could be recorded at lowered temperatures; at room temperature, only a merged RTP band is present. Theoretical investigations reveal that the two temperature-dependent phosphorescence bands both originate from local/global minima from the lowest triplet excited state (T1). The reported molecular construct serves as an intermediary case between a fully conjugated donor-acceptor system and a donor/acceptor binary mix, which may provide important clues on the design and control of high-freedom molecular systems with complex excited-state dynamics.

scholarly journals Ultra long‐lived triplet excited state in water at room temperature: Insights on the molecular design of tridecafullerenes

2021 ◽  
Author(s):  
Javier Ramos-Soriano ◽  
Alfonso Pérez-Sánchez ◽  
Sergio Ramírez-Barroso ◽  
Beatriz M. Illescas ◽  
Khalid Azmani ◽  
...  
Keyword(s):  
Excited State ◽  
Room Temperature ◽  
Molecular Design ◽  
Triplet Excited State

Chapter Open for the Excited-State Intramolecular Thiol Proton Transfer in the Room-Temperature Solution

2021 ◽  
Author(s):  
Chun-Hsiang Wang ◽  
Zong-Ying Liu ◽  
Chun-Hao Huang ◽  
Chao-Tsen Chen ◽  
Fan-Yi Meng ◽  
...  
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
Room Temperature ◽  
Temperature Solution

Ultrafast Spectroscopy of Arylchlorodiazirines: Hammett Correlations of Excited State Lifetimes

2009 ◽  
Vol 131 (46) ◽  
pp. 16652-16653 ◽  
Author(s):  
Yunlong Zhang ◽  
Lei Wang ◽  
Robert A. Moss ◽  
Matthew S. Platz
Keyword(s):  
Excited State ◽  
Ultrafast Spectroscopy ◽  
Excited State Lifetimes

A Trimetallic Mixed Ru(II)/Fe(II) Terpyridyl Complex with A Long-Lived Excited State in Solution at Room Temperature

2004 ◽  
Vol 126 (50) ◽  
pp. 16304-16305 ◽  
Author(s):  
Sujoy Baitalik ◽  
Xian-yong Wang ◽  
Russell H. Schmehl
Keyword(s):  
Excited State ◽  
Room Temperature

Steric Effects in the Electronic Spectra of the 3,5-Diarylaminobenzene Derivatives

1986 ◽  
Vol 41 (11) ◽  
pp. 1311-1314 ◽  
Author(s):  
A. Balter ◽  
W. Nowak ◽  
P. Milart ◽  
J. Sepioł
Keyword(s):  
Excited State ◽  
Electronic Spectra ◽  
Fluorescence Properties ◽  
Steric Effects ◽  
Quantum Yields ◽  
Spectroscopic Behaviour ◽  
Fluorescence Quantum Yields ◽  
Excited State Lifetimes ◽  
Methyl Phenyl

Absorption and fluorescence properties, excited state lifetimes and fluorescence quantum yields were determined for a series of 3,5-diarylaminobenzene derivatives in solvents of different polarities. The role of the nitrile, methyl, phenyl and naphthyl substituents is discussed. Especially the steric effects on the spectroscopic behaviour of the investigated molecules are studied.

scholarly journals Mono- Versus Bicyclic Carbene Metal Amide Photoemitters: Which Design Leads to Best Performance?

2020 ◽  
Author(s):  
Florian Chotard ◽  
Vasily Sivchik ◽  
Mikko Linnolahti ◽  
Manfred Bochmann ◽  
Alexander Romanov
Keyword(s):  
Excited State ◽  
State Energy ◽  
Conformational Flexibility ◽  
Quantum Yields ◽  
Carbene Ligands ◽  
Lumo Energy ◽  
Excited State Energy ◽  
Excited State Lifetimes

New luminescent “carbene-metal-amide” (CMA) Cu, Ag and Au complexes based on monocyclic (C6) or bicyclic six-ring (BIC6) cyclic (alkyl)(amino)carbene ligands illustrates the effects of LUMO energy stabilization, conformational flexibility and excited state energy on the photoemission properties, leading to near-quantitative quantum yields, short excited state lifetimes Cu > Au > Ag down to 0.5 µs and high radiative rates of 10<sup>6</sup> s<sup>–1</sup>.

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