Excited-state intramolecular proton-transfer (ESIPT)-inspired solid state emitters

2016 ◽  
Vol 45 (1) ◽  
pp. 169-202 ◽  
Author(s):  
Vikas S. Padalkar ◽  
Shu Seki

The state-of-the-art of ESIPT-inspired solid state emitters and their photophysical properties and applications in recent 5 years were systematically reviewed.

Author(s):  
Jean Nunes Laner ◽  
Henrique de Castro Silva Junior ◽  
Fabiano Severo Rodembusch ◽  
Eduardo Ceretta Moreira

Updated computational techniques to investigate the excited-state intramolecular proton transfer (ESIPT) process obtaining theoretical electronic and vibrational properties in the solid-state with high accuracy at a small computational cost.


RSC Advances ◽  
2015 ◽  
Vol 5 (98) ◽  
pp. 80283-80296 ◽  
Author(s):  
Vikas S. Padalkar ◽  
Daisuke Sakamaki ◽  
Norimitsu Tohnai ◽  
Tomoyuki Akutagawa ◽  
Ken-ichi Sakai ◽  
...  

Efficient solid state emission of fluorene–benzothiazole motifs via ESIPT process have been discussed experimentally and theoretically.


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.


2020 ◽  
Author(s):  
Dominik Göbel ◽  
Daniel Duvinage ◽  
Tim Stauch ◽  
Boris Nachtsheim

Herein, we present minimalistic single-benzene, excited-state intramolecular proton transfer (ESIPT) based fluorophores as powerful solid state emitters. The very simple synthesis gave access to all four regioisomers of nitrile-substituted 2(oxazolinyl)phenols (MW = 216.1). In respect of their emission properties they can be divided into aggregation-induced emission enhancement (AIEE) luminophores (1-CN and 2-CN), dual state emission (DSE) emitters (3-CN) and aggregation-caused quenching (ACQ) fluorophores (4‐CN). Remarkably, with compound 1-CN we discovered a minimalistic ESIPT based fluorophore with extremely high quantum yield in the solid state ΦF = 87.3% at λem = 491 nm. Furthermore, quantum yields in solution were determined up to ΦF = 63.0%, combined with Stokes shifts up till 11.300 cm–1. Temperature dependent emission mapping, crystal structure analysis and time-dependent density functional theory (TDDFT) calculations gave deep insight into the origin of the emission properties.<br>


2019 ◽  
Vol 160 ◽  
pp. 915-922 ◽  
Author(s):  
Julien Massue ◽  
Abdellah Felouat ◽  
Mathieu Curtil ◽  
Pauline M. Vérité ◽  
Denis Jacquemin ◽  
...  

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