Substitution Effect on 2-(Oxazolinyl)-phenols: Emission Color-Tunable, Minimalistic Excited-State Intramolecular Proton Transfer (ESIPT)-based Luminophores

Author(s):  
Dominik Göbel ◽  
Pascal Rusch ◽  
Daniel Duvinage ◽  
Tim Stauch ◽  
Nadja C. Bigall ◽  
...  

The synthesis and optical characterization of novel single-benzene ESIPT-based fluorophores is described in solid state and in solution. Special attention is given towards the influence of their unique substitution pattern on their optical properties. Depending on this pattern, aggregation induced emission or aggregation caused quenching (ACQ) is observed in the solid state.<br>

2021 ◽  
Author(s):  
Dominik Göbel ◽  
Pascal Rusch ◽  
Daniel Duvinage ◽  
Tim Stauch ◽  
Nadja C. Bigall ◽  
...  

The synthesis and optical characterization of novel single-benzene ESIPT-based fluorophores is described in solid state and in solution. Special attention is given towards the influence of their unique substitution pattern on their optical properties. Depending on this pattern, aggregation induced emission or aggregation caused quenching (ACQ) is observed in the solid state.<br>


2020 ◽  
Vol 56 (98) ◽  
pp. 15430-15433
Author(s):  
Dominik Göbel ◽  
Pascal Rusch ◽  
Daniel Duvinage ◽  
Nadja C. Bigall ◽  
Boris J. Nachtsheim

Oxazolinyl- and arylchalcogenazolyl-substituted hydroxyfluorenes exhibiting excited-state intramolecular proton transfer (ESIPT) are described as potent and highly modular luminophores.


1992 ◽  
Vol 242 ◽  
Author(s):  
Kelly L. Moran ◽  
Andrew W. Ott ◽  
Thurman E. Gier ◽  
William T. A. Harrison ◽  
Hellmut Eckert ◽  
...  

ABSTRACTSeveral series of sodali te analogues of unit cell composition M8X2(TO2)12, where M is Zn or Cd, X is a chalcogen, and T is a tetrahedral cation B, or Be in combination with Si or Ge, have been prepared. An M4X tetrahedron, which is the first coordination sphere of the bulk semiconductor MX, sits at the center of each sodalite cage. These materials have been structurally characterized by solid state 77Se and 125STe MAS NMR and by powder X-ray diffraction. Diffuse reflectance optical absorption spectra are reported for each series. The borates have optical properties similar to the bulk MX whereas the beryllosilicates and germanates exhibit large blue shifts in the absorption spectra.


1989 ◽  
Vol 164 ◽  
Author(s):  
K. L. Moran ◽  
W. T. A. Harrison ◽  
T. E. Gier ◽  
J. E. Mac Dougall ◽  
G. D. Stucky

AbstractSolid-state chemistry has been used to control both the size and the interconnection distance of small II-VI semiconductor moeities incorporated in zeolitic hosts with the sodalite-type structure. Structural characterization was carried out using X-ray Rietveld powder methods, and optical properties of these materials were also measured. These novel materials show quantum superlattice effects as evidenced by blue shifts in their optical absorption spectra.


2020 ◽  
Author(s):  
Dominik Göbel ◽  
Pascal Rusch ◽  
Daniel Duvinage ◽  
Nadja C. Bigall ◽  
Boris Nachtsheim

Oxazolinyl- and arylchalcogenyl-substituted hydroxyfluorenes exhibiting excited-state intramolecular proton transfer (ESIPT) are described as potent and highly modular luminophores. Emission color-tuning was achived by benzannulation of the oxazline and insertion of different chalcogens.


2020 ◽  
Author(s):  
Dominik Göbel ◽  
Pascal Rusch ◽  
Daniel Duvinage ◽  
Nadja C. Bigall ◽  
Boris Nachtsheim

Oxazolinyl- and arylchalcogenyl-substituted hydroxyfluorenes exhibiting excited-state intramolecular proton transfer (ESIPT) are described as potent and highly modular luminophores. Emission color-tuning was achived by benzannulation of the oxazline and insertion of different chalcogens.


2016 ◽  
Vol 4 (16) ◽  
pp. 3599-3606 ◽  
Author(s):  
Toshiki Mutai ◽  
Tatsuya Ohkawa ◽  
Hideaki Shono ◽  
Koji Araki

The color of ESIPT luminescence of HPIP is tuned in a wide range by the introduction of aryl group(s), and thus a series of PIPs showing blue to red emission is realized.


Author(s):  
Yujun Hou ◽  
Chun Jiang

Since the growth of single layer of Si has emerged, silicene became a potential candidate material to make up the disadvantage of graphene. In this paper, the complex surface conductivity is applied to characterize the properties of silicene and we investigate the optical characterization of silicene-dielectric interfaces from IR to far UV range. The silicene-Si and silicene-Ge interfaces along both parallel and perpendicular polarization directions of electromagnetic field with normal incidence are considered in this work. The optical properties of the silicene-dielectric systems proposed in this paper lay a foundation for the performance of complex silicene-based optoelectronic devices such as sensors, detectors, filters, UV absorbers and so on.


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