Please use this identifier to cite or link to this item:
Title: Fluorescence quenching spectra of p-chloranilne and p-toluidine
Authors: Bakkialakshmi, S
Shanthi, B
Santhi, R
Chandrakala, D
Keywords: Fluorescence quenching;Nitrobenzene;Acetonitrile;p-chloraniline;Benzoic acid;Carbon tetrachloride;p-toluidine;Stern-volmer plot;Stoke’s shift;Ionization potential;Electron affinity;Solvent parameter
Issue Date: Dec-2004
Publisher: CSIR
IPC Code: G01J 3/00
Abstract: The fluorescence quenching spectra of p-chloraniline, using nitrobenzene and acetonitrile as quenchers in ethanol and p-toluidine, using benzoic acid and carbon tetrachloride as quenchers in chloroform have been obtained. The stern-volmer constants for all quenching process have been plotted. The regression analysis for stern-volmer plot has been carried out. Regression coefficient (r) and the stern-volmer constant (Ksv) were calculated. The stoke’s shift, ionization potential, electron affinity and the solvent parameter (z) have also been calculated.
Page(s): 937-939
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.42(12) [December 2004]

Files in This Item:
File Description SizeFormat 
IJPAP 42(12) 937-939.pdf119.79 kBAdobe PDFView/Open

Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.