Theoretical Study of Solvent Effects on the Intramolecular Charge Transfer of a Hemicyanine Dye

1998 ◽  
Vol 102 (17) ◽  
pp. 2739-2748 ◽  
Author(s):  
Xuan Cao ◽  
Robert W. Tolbert ◽  
Jeanne L. McHale ◽  
W. D. Edwards
2005 ◽  
Vol 109 (39) ◽  
pp. 8724-8731 ◽  
Author(s):  
Enrique Ortí ◽  
Pedro M. Viruela ◽  
Rafael Viruela ◽  
Franz Effenberger ◽  
Víctor Hernández ◽  
...  

RSC Advances ◽  
2018 ◽  
Vol 8 (52) ◽  
pp. 29589-29597 ◽  
Author(s):  
Jianhui Han ◽  
Xiaochun Liu ◽  
Chaofan Sun ◽  
You Li ◽  
Hang Yin ◽  
...  

Harnessing ingenious modification of molecular structure to regulate excited-state intramolecular proton transfer (ESIPT) and intramolecular charge transfer (ICT) characteristics holds great promise in fluorescence sensing and imaging.


RSC Advances ◽  
2019 ◽  
Vol 9 (39) ◽  
pp. 22348-22354 ◽  
Author(s):  
Junwei Shi ◽  
Wei Shu ◽  
Yong Tian ◽  
Yulong Wu ◽  
Jing Jing ◽  
...  

A real-time ratiometric fluorescent probe (IN-CZ) for highly selective detection of sulfite was designed and synthesized, which is based on modulating the intramolecular charge transfer of the hemicyanine dye platform.


2012 ◽  
Vol 11 (06) ◽  
pp. 1311-1322
Author(s):  
ZILONG ZHENG ◽  
YI ZHAO ◽  
SHINKOH NANBU

Ab initio method is used to figure out the structures and photo-physical processes of 2-aryl substituted indoles, 2-phenylindole (2PI), 2-naphthylindole (2NI), and 2-anthracenylindole (2AI), synthesized experimentally with strong fluorescence. The results show that the photoabsorption and fluorescence measured experimentally correspond to the monovalent anions deprotonated in the indole NH end, other than the neutral compounds. During the photochemical reaction, the angles between the planes of the indole and 2-aryl substituted moieties keep unchanged, but the photo-induced intramolecular charge transfer can immediately occur in the anions. Furthermore, the photo-physical processes after photoexcitation are analyzed by using a linear reaction coordinate.


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