Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/22916
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dc.contributor.authorGAO, Hong-Wen-
dc.contributor.authorSHI, Shu-Ren-
dc.contributor.authorLI, Yu-Cheng-
dc.date.accessioned2013-10-31T05:49:20Z-
dc.date.available2013-10-31T05:49:20Z-
dc.date.issued2001-07-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/22916-
dc.description273-277en_US
dc.description.abstractThe new ligand, dibromo-o-nitrophenylfluorone (DBNPF) was found to sensitively complex aluminium (Al3+) at pH 8.5. The ordinary spectrophotometry was limited for use because of the serious interference of excess of DBNPF. The β-correction theory was applied to the analysis of this reaction instead of the single wavelength spectrophotometry. It gave the simple determination of the complex characteristic factors. Results showed that the formed complex can be expressed as Al(DBNPF)5 at pH 8.5, the cumulative stability constant of complex equaled to 1.48×1020. For analysis of water samples, the detection limit of aluminium was 0.005 mg/L and the recoveries vary between 92.0 and 108% with the relative standard deviations less than 4.4%.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.sourceIJCT Vol.08(4) [July 2001]en_US
dc.titleBeta-correction spectrophotometric investigation of aluminium complex solution with new ligand, dibromo-o-nitrophenylfluoroneen_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.08(4) [July 2001]

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