Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/4831
Title: Fluorescence quenching of 2,2 ''-dimethyl-p-terphenyl by carbon tetrachloride in binary mixtures
Authors: Hanagodimath, SM
Manohara, SR
Biradar, DS
Hadimani, SKB
Keywords: finite sink approximation model
fluorescence quenching
ground-state complex model
sphere of action model
Stern-Volmer plot
Issue Date: 2008
Publisher: TAYLOR & FRANCIS INC
Citation: SPECTROSCOPY LETTERS , Vol. 41 , 5 , p. 242 - 250
Abstract: The fluorescence quenching of 2,2 ''-dimethyl-p-terphenyl (DMT) by carbon tetrachloride (CCl4) was investigated in different solvent mixtures of benzene and acetonitrile at room temperature (300 K). A positive deviation from linearity was observed in the Stern-Volmer plots for all the solvent mixtures. This could be explained satisfactorily by static and dynamic quenching models. The nonlinearities in the S-V plots are interpreted in terms of ground state complex model and the sphere of action static quenching model. The results suggest that positive deviations in the S-V plot are due to the presence of both static and dynamic quenching processes. To explain that bimolecular reactions are diffusion limited, we have used finite sink approximation model. Various rate parameters for the quenching process have been determined by static and dynamic quenching models. The dynamic quenching constant depends on the solvent polarity and indicates that quenching reaction is diffusion limited.
URI: 10.1080/00387010802225567
http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/4831
Appears in Collections:1. Journal Articles

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