Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/33114
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dc.contributor.authorEtaiw, Safaa H-
dc.contributor.authorAbou-Sekkina, Morsi M-
dc.contributor.authorEl-Hefnawey, Gad B-
dc.contributor.authorAssar, Samy S-
dc.date.accessioned2015-11-05T09:48:45Z-
dc.date.available2015-11-05T09:48:45Z-
dc.date.issued1982-03-
dc.identifier.issn0975-1025 (Online); 0971-0426 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/33114-
dc.description24-29en_US
dc.description.abstractThe electronic absorption spectra of various aminoanthraquinone dyes in ethanol comprise five bands in the UV region and one in the visible region (450-560 nm). The band in the visible region has been assigned to CT of the type p - a transitions which result from the interaction of the lone pair of the nitrogen atom with the phenyl ring attached to the carbonyl group. The CT nature of the band has been supported theoretically as well as by the effect of solvent on band position. ET and Z-values have been found to correlate well with  λmax of the CT band. The acid dissociation constants of dyes containing hydroxy, carboxy or sulphonic groups have also been determined.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJFTR Vol.07(1) [March 1982]en_US
dc.titleSpectral Behaviour and Solvent Effects of Some Amino-Anthraquinone Dyesen_US
dc.typeArticleen_US
Appears in Collections:IJFTR Vol.07(1) [March 1982]

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