Measurement System of Decay Time for Liquid Scintillator

2014 ◽  
Vol 513-517 ◽  
pp. 4285-4286
Author(s):  
Li Ping He ◽  
Yu Fang ◽  
Shu Fan Chen ◽  
Xuan Luo ◽  
Zhi Jun Wei ◽  
...  

The fluorescence lifetime of the molecular excited states in the liquid scintillator determines the pulse shape of the events in a detector. The fluorescence decay times of the mixtures could be measured by UV light excitation, or via ionizing particles. Both of the setups are based on the time-correlated single photon technique. In this paper we described a setup in detail for testing the fluorescence lifetime under ionizing particle to render the relatively weak neutron or ion signals detectable. In addition, we presented the time resolution of system for the setup.

1990 ◽  
Vol 45 (9-10) ◽  
pp. 980-986 ◽  
Author(s):  
Sn. Bakalova ◽  
L. Biczók ◽  
I. Kavrakova ◽  
T. Bérces

Abstract Absorption spectra and fluorescence properties of 2,3-dihydro-4(1 H)-quinolinone derivatives were studied at room temperature in different solvents. It has been found that the fluorescence quantum yields and fluorescence decay times strongly depend on the molecular structure and solvent polarity. The character and the energy of excited states were determined by PPP and CNDO/S quantum-chemical calculations.


1980 ◽  
Vol 12 (3) ◽  
pp. 263-266 ◽  
Author(s):  
E.J. Fairley ◽  
A.R. Spowart ◽  
B. Blanzat ◽  
J.P. Denis

1988 ◽  
Vol 43 (6) ◽  
pp. 583-590 ◽  
Author(s):  
Dieter Oelkrug ◽  
Klaus Rempfer ◽  
Ellen Prass ◽  
Herbert Meier

Abstract The absorption and fluorescence of three isomeric distyrylbenzenes are investigated as function of temperature. From the fluorescence decay times and fluorescence quantum yields two classes of oligostyrylarenes can be distinguished. A decisive criterion for this classification is, whether the first excited singlet state S1 belongs to an allowed or forbidden transition S0→S1.


1981 ◽  
Vol 36 (1) ◽  
pp. 30-33 ◽  
Author(s):  
J. Bendig ◽  
D. Kreysig ◽  
A. Kawski

The absorption spectra of the 3 isomeric aza- and the 4 isomeric azinium-anthracenes are discussed on the basis of the absorption anisotropy, the oscillator strenght and the fluorescence decay times. The influence of endocyclic substitution depends on the position of the aza- and aziniumgroup, respectively. In the case of acridine, acridinium, benzo[g]quinolinium and benzo[f]- isoquinolinium the S0 → S2-transition is observable. The spectra of benzo[g]quinoline, benzo[f]- isoquinoline and acridizinium are similar to those of anthracene


1954 ◽  
Vol 44 (3) ◽  
pp. 238 ◽  
Author(s):  
C. F. Ravilious ◽  
R. T. Farrar ◽  
S. H. Liebson

Science ◽  
1967 ◽  
Vol 156 (3777) ◽  
pp. 949-951 ◽  
Author(s):  
R. F. Chen ◽  
G. G. Vurek ◽  
N. Alexander

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