Fluorescence Amplification in Self-Assembled Organic Nanoparticles by Excitation Energy Migration and Transfer

2010 ◽  
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pp. 10410-10416 ◽  
Author(s):  
Alexandre G. L. Olive ◽  
André Del Guerzo ◽  
Christian Schäfer ◽  
Colette Belin ◽  
Guillaume Raffy ◽  
...  

2005 ◽  
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In-Wook Hwang ◽  
Mira Park ◽  
Tae Kyu Ahn ◽  
Zin Seok Yoon ◽  
Dah Mee Ko ◽  
...  


2010 ◽  
Vol 114 (28) ◽  
pp. 9157-9164 ◽  
Author(s):  
Pyosang Kim ◽  
Jong Min Lim ◽  
Min-Chul Yoon ◽  
Junko Aimi ◽  
Takuzo Aida ◽  
...  


2005 ◽  
Vol 109 (18) ◽  
pp. 8643-8651 ◽  
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In-Wook Hwang ◽  
Dah Mee Ko ◽  
Tae Kyu Ahn ◽  
Zin Seok Yoon ◽  
Dongho Kim ◽  
...  


1991 ◽  
Vol 4 (2) ◽  
pp. 209-216
Author(s):  
Takayuki NAKAHIRA ◽  
Akinori NISHIZAWA ◽  
Yasuaki KIMURA ◽  
Satoshi HOSHINO ◽  
Susumu IWABUCHI


2013 ◽  
Vol 19 (49) ◽  
pp. 16646-16650 ◽  
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Irén Fischer ◽  
Katja Petkau‐Milroy ◽  
Yvonne L. Dorland ◽  
Albertus P. H. J. Schenning ◽  
Luc Brunsveld


2019 ◽  
Vol 1860 (4) ◽  
pp. 286-296 ◽  
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Dariusz M. Niedzwiedzki ◽  
Shira Bar-Zvi ◽  
Robert E. Blankenship ◽  
Noam Adir


1987 ◽  
Vol 42 (8) ◽  
pp. 813-818
Author(s):  
A. Kawski ◽  
J. Kamiński

A theory of the excitation energy transfer between like molecules in isotropic solution based on a centre or shell model of a primarily excited luminescent molecule and on the extended Förster “excitation master equation” has been elaborated. Fluorescence and phosphorescence depolarization are shown to be governed by singlet-singlet energy migration and described by the same expression. The comparison of the theoretical curve with the experimental data obtained by Gondo et al. (1975) for benzo[f]quinoline in ethanol glass at 77 K results in the following critical distance R0 for the excitation energy migration: 21.5 Å for fluorescence and phosphorescence, respectively.



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