Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5582
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dc.contributor.authorKumar, HMS
dc.contributor.authorRavikanth, MN
dc.contributor.authorKunabenchi, RS
dc.contributor.authorHanagodimath, SM
dc.contributor.authorBiradar, JS
dc.contributor.authorRenuka, P
dc.contributor.authorMath, NN
dc.contributor.authorKadadevaramath, JS
dc.contributor.authorInamdar, SR
dc.date.accessioned2020-06-12T15:08:18Z-
dc.date.available2020-06-12T15:08:18Z-
dc.date.issued2002
dc.identifier.citationINDIAN JOURNAL OF PURE & APPLIED PHYSICS , Vol. 40 , 7 , p. 466 - 470en_US
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5582-
dc.description.abstractThe quenching of fluorescence of 6-chloro-2-phenyl [benz (b) pyrrole]-1-carboxaldehyde thioscmicarbazone by carbon tetrachloride has been studied in dioxan, acetonitrile, methanol and butanol solvents at room temperature to understand the quenching mechanism. The Stern-Volmer plot has been found to be non-linear with a positive deviation for all the solvents. Various rate constants for the quenching processes are determined using a modified S-V equation and have been found to be dependent on solvent polarity. The results suggest that both static and dynamic quenching processes are responsible for the observed positive deviation in the S-V plot.en_US
dc.publisherNATL INST SCIENCE COMMUNICATION
dc.titleFluorescence quenching of 6-chloro-2-phenyl [benz (b) pyrrole]-1-carboxaldehyde thiosemicarbazone by CCl4 in different solventsen_US
dc.typeArticle
Appears in Collections:1. Journal Articles

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