Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/25180
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dc.contributor.authorMishra, Ashutosh-
dc.contributor.authorDave, Maneesh-
dc.contributor.authorKhadikar, PV-
dc.contributor.authorPandey, Dilip-
dc.contributor.authorSharma, Pooja-
dc.date.accessioned2013-12-30T04:59:02Z-
dc.date.available2013-12-30T04:59:02Z-
dc.date.issued2001-11-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/25180-
dc.description714-717en_US
dc.description.abstractAn application has been used in modeling the X-ray absorption parameters. The use of Wiener index (W) for estimating, predicting and comparing the X-ray K-absorption parameters of some cobalt (II) complexes of a series of benzohydroxamic acid ligands has been described. The K-absorption parameters used are chemical shift (ΔEK), fractional oxidation number (Zeff), shift of principal absorption maximum and edge-width for this purpose. The results obtained with regression analysis of the data show that Wiener indices (W) can be successfully used for estimating these parameters.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.sourceIJPAP Vol.39(11) [November 2001]en_US
dc.titleModeling of X-ray K-absorption parameters of cobalt (II) complexes with Wiener indicesen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.39(11) [November 2001]

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