Ab Initio Study on an Excited-State Intramolecular Proton-Transfer Reaction in Ionic Liquid

2013 ◽  
Vol 117 (22) ◽  
pp. 6759-6767 ◽  
Author(s):  
Seigo Hayaki ◽  
Yoshifumi Kimura ◽  
Hirofumi Sato
2018 ◽  
Vol 20 (6) ◽  
pp. 4208-4215 ◽  
Author(s):  
Yongqing Li ◽  
Yanzhen Ma ◽  
Yunfan Yang ◽  
Wei Shi ◽  
Ruifang Lan ◽  
...  

The proton transfer reaction in methyl 5-R-salicylate is found to be highly sensitive to the presence of specific substituents in resonance with the hydroxyl group, leading to different fluorescence behaviors of methyl 5-R-salicylate with different substituents.


2018 ◽  
Vol 20 (38) ◽  
pp. 25031-25038 ◽  
Author(s):  
Šimon Budzák ◽  
Denis Jacquemin

We have studied, using ab initio tools, a series of fluorescent julolidine derivatives, undergoing Excited State Intramolecular Proton Transfer (ESIPT) and some unexpected substitution effects have been found.


2016 ◽  
Vol 7 (1) ◽  
pp. 655-665 ◽  
Author(s):  
Huan-Wei Tseng ◽  
Jiun-Yi Shen ◽  
Ting-Yi Kuo ◽  
Ting-Syun Tu ◽  
Yi-An Chen ◽  
...  

When excited with high energy quanta, specially designed 3-hydroxychromone derivatives demonstrate dramatic enhancement of the excited-state intramolecular proton transfer (ESIPT) reaction in obvious violation of Kasha's rule.


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