Excited State Charge Transfer Coupled Double Proton Transfer Reaction of 7-Azaindole Derivatives in Methanol: A Theoretical Study

2010 ◽  
Vol 114 (29) ◽  
pp. 7786-7790 ◽  
Author(s):  
Xiaohong Zhao ◽  
Maodu Chen
2013 ◽  
Vol 24 (2) ◽  
pp. 145-148 ◽  
Author(s):  
Tzu-Chien Fang ◽  
Hsing-Yang Tsai ◽  
Ming-Hui Luo ◽  
Che-Wei Chang ◽  
Kew-Yu Chen

2017 ◽  
Vol 41 (16) ◽  
pp. 8437-8442 ◽  
Author(s):  
Yu-Hui Liu ◽  
Shi-Ming Wang ◽  
Chaoyuan Zhu ◽  
Sheng Hsien Lin

The mechanism of excited-state multiple proton transfer reaction is demonstrated to be controlled by a hydrogen-bonded bridge.


2011 ◽  
Vol 2 (24) ◽  
pp. 3063-3068 ◽  
Author(s):  
Kuo-Chun Tang ◽  
Chyi-Lin Chen ◽  
Hsiao-Han Chuang ◽  
Jien-Lian Chen ◽  
Yi-Ju Chen ◽  
...  

2012 ◽  
Vol 10 (1) ◽  
pp. 205-215 ◽  
Author(s):  
Denis Svechkarev ◽  
Andrey Doroshenko ◽  
Dmitry Kolodezny

AbstractSynthesis and systematic investigation of the spectral-luminescent properties of “bis-flavonol” {1,4-bis-(3-hydroxy-4-oxo-4H-chromen-2-yl)-benzene} were performed. Hypothetical possibility for the double excited-state proton transfer reaction in bis-flavonol is discussed based on both quantum-chemical modeling and experimental data. Consecutive S1*-state transfer of the two protons of the title molecule is shown to be energetically unfavorable, however, still preserving a possibility for the concerted double proton transfer in the excited dienol form.


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