Please use this identifier to cite or link to this item:
|Title:||Fluorescence quenching spectra of p-chloranilne and p-toluidine|
|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|
|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.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.42(12) [December 2004]|
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.