scholarly journals Energy Gap Dependence of the Nonradiative Decay Rate Constant of 1-Anilino-8-naphthalene Sulfonate in Reverse Micelles.

1999 ◽  
Vol 15 (5) ◽  
pp. 413-419 ◽  
Author(s):  
Noboru KITAMURA ◽  
Norio SAKATA ◽  
Haeng-Boo KIM ◽  
Satoshi HABUCHI
Keyword(s):  
Decay Rate ◽  
Rate Constant ◽  
Reverse Micelles ◽  
Energy Gap ◽  
Decay Rate Constant ◽  
Nonradiative Decay ◽  
Nonradiative Decay Rate

Determination of the decay rate constant for hepatocytes immobilized in alginate microcapsules

2010 ◽  
Vol 27 (1) ◽  
pp. 86-93 ◽  
Author(s):  
Aldo Leal-Egaña ◽  
Aránzazu Díaz-Cuenca ◽  
Augustinus Bader
Keyword(s):  
Decay Rate ◽  
Rate Constant ◽  
Decay Rate Constant

Solvent dependence of the nonradiative decay rate of methyl salicylate

1981 ◽  
Vol 85 (20) ◽  
pp. 2895-2897 ◽  
Author(s):  
Kevin K. Smith ◽  
Kenneth J. Kaufmann
Keyword(s):  
Decay Rate ◽  
Methyl Salicylate ◽  
Nonradiative Decay ◽  
Solvent Dependence ◽  
Nonradiative Decay Rate

Compositional dependence of nonradiative decay rate in Nd laser glasses

1982 ◽  
Vol 52 (1-3) ◽  
pp. 303-313 ◽  
Author(s):  
H Toratani ◽  
T Izumitani ◽  
H Kuroda
Keyword(s):  
Decay Rate ◽  
Compositional Dependence ◽  
Nonradiative Decay ◽  
Nonradiative Decay Rate

scholarly journals Stimulated Raman–UV Optical Double Resonance Spectroscopy of Van Der Waals Complexes of Benzene

1994 ◽  
Vol 14 (1-3) ◽  
pp. 85-102 ◽  
Author(s):  
Takayuki Ebata ◽  
Seiichi Ishikawa ◽  
Mitsuo Ito ◽  
Shi-Aki Hyodo
Keyword(s):  
Decay Rate ◽  
Rate Constant ◽  
Vibrational Frequency ◽  
Double Resonance ◽  
Van Der Waals Complexes ◽  
Resonance Spectroscopy ◽  
Decay Rate Constant ◽  
Optical Double Resonance ◽  
Benzene Dimer ◽  
Double Resonance Spectroscopy

Spectroscopic and dynamical studies of the van der Waals complexes of benzene–Ar, benzene–N2 and benzene dimer in the electronically ground state (S0) have been performed by the use of stimulated Raman–UV optical double resonance spectroscopy. The vibrational frequency of mode 1 of the complexes and the decay rate constants of the 11 levels (∼993 cm-1) have been measured. The vibrational frequency shifts of mode 1 in S0 upon complex formation were less than 1 cm-1for all the complexes. On the other hand, the decay rate constant due to intramolecular vibrational redistribution and/or vibrational predissociation showed a drastic change. The decay rate constant of the 11 level of the benzene dimer was 2.4 × 107 s-1, while those of the benzene–Ar and benzene–N2 complexes were much smaller than 1 × 106 s-1. It was also found that the decay rate constant in S0 is much smaller than that in S1. For the benzene dimer, the depolarization ratio of Raman band of mode 1 was recalculated by taking into account of the anisotropy of the polarizability of benzene molecule. The comparison between the observed and calculated polarization ratio shows that the benzene dimer has the “T-shaped” structure which was proposed by the group of Felker.

Modeling the Nonradiative Decay Rate of Electronically Excited Thioflavin T

2011 ◽  
Vol 115 (30) ◽  
pp. 8479-8487 ◽  
Author(s):  
Yuval Erez ◽  
Yu-Hui Liu ◽  
Nadav Amdursky ◽  
Dan Huppert
Keyword(s):  
Decay Rate ◽  
Thioflavin T ◽  
Nonradiative Decay ◽  
Electronically Excited ◽  
Nonradiative Decay Rate
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