Simultaneous Fluorescence and Phosphorescence in Zn(II)-Zwitterionic Coordination Polymers with Tunable Colors

Author(s):  
Chenglin Shu ◽  
Caiping Liu ◽  
Mingyan Wu ◽  
Cheng Chen ◽  
Maochun Hong

Three similar ionic-type ligands which can provide ligand-centred charge transfer (LCCT) have been employed to synthesize three isostructural complexes respectively. Since the coordination of the ligands to the metal centres,...

Author(s):  
Wenjuan Xu ◽  
Yupei Sun ◽  
Xiangru Meng ◽  
Wenjing Zhang ◽  
Hongwei Hou

Three π–π stacked CPs were designed and synthesized for application of photoelectric response. The effect of charge transfer on the photoelectric properties is explored by adjusting the composition and π-stacking fashion of the CPs.


CrystEngComm ◽  
2020 ◽  
Vol 22 (40) ◽  
pp. 6612-6619
Author(s):  
Junling Chen ◽  
Bo Li ◽  
Zhenzhen Shi ◽  
Cheng He ◽  
Chunying Duan ◽  
...  

This work revealed that the synergy of microporous channels and convergent arrangements of halogen bonding and charge-transfer interaction sites within coordination polymers facilitated the iodine adsorption process.


2017 ◽  
Vol 9 (3) ◽  
pp. 2662-2668 ◽  
Author(s):  
Bei Zhao ◽  
Na Li ◽  
Xi Wang ◽  
Ze Chang ◽  
Xian-He Bu

2014 ◽  
Vol 53 (7) ◽  
pp. 3480-3487 ◽  
Author(s):  
Yu-De Huang ◽  
Peng Huo ◽  
Ming-Yan Shao ◽  
Jing-Xue Yin ◽  
Wei-Chun Shen ◽  
...  

1972 ◽  
Vol 27 (9) ◽  
pp. 1011-1015 ◽  
Author(s):  
Pill-Soon Song ◽  
Thomas A. Moore ◽  
William E. Kurtin

The effects of experimental geometry on the theoretical polarizations of the S1 ← S0 and S2 ← S0 bands of π→π* type in riboflavin have been examined. Polarizations of these two bands are characterized by an angle between them in the range of 20—28° and are relatively insensitive to the input geometry. Thus the predicted polarizations are generally in agreement with fluorescence polarization spectrum of riboflavin at 77°K. Alloxazine forms a strong complex with KI, and the fluorescence and phosphorescence from the charge transfer states have been characterized by means of luminescence and photoselection measurements. Riboflavin did not form a strong complex with KI, but it forms aggregates (dimer) more readily than alloxazine. The excited states of flavins can be populated by the weak dipole-dipole coupling mechanism of energy transfer from 1La states of indoles to the S2 state of flavins. The measured critical distances estimated from the fluorescence depolarization experiments range from 31 Å for indole to 40 A for indole-2-carboxylic acid in glycerol-methanol mixture (9:1) at 263°K.


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