Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/64262
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dc.contributor.authorBokhare, Aniket D-
dc.contributor.authorGarad, Nitin P-
dc.contributor.authorLokhande, Milind P-
dc.contributor.authorKumbharkhane, Ashok C-
dc.date.accessioned2024-07-19T07:27:37Z-
dc.date.available2024-07-19T07:27:37Z-
dc.date.issued2024-07-
dc.identifier.issn2583-1321 (Online); 0019-5103 (Print)-
dc.identifier.urihttp://nopr.niscpr.res.in/handle/123456789/64262-
dc.description678-684en_US
dc.description.abstractComplex permittivity spectra (CPS) for dimethylsulphoxide (DMSO) - Water mixtures, in the frequency range of 10 MHz- 30 GHz have been examined, which include the entire concentration range using a time domain reflectometry (TDR) method. The Cole - Davidson relaxation model has been used to fit the CPS obtained from DMSO - Water mixtures. Mixture’s relaxation time obtained high at volume fraction of water, Vw = 0.3. The study analyzes the intermolecular interactions using the Kirkwood correlation factor (KCF) and excess properties. The theoretical dielectric constant for mixtures has been computed using Alenka Luzar's hydrogen bonding model using different molecular parameters.en_US
dc.language.isoenen_US
dc.publisherNIScPR-CSIR,Indiaen_US
dc.sourceIJC Vol.63(07) [July 2024]en_US
dc.subjectHydrogen bondingen_US
dc.subjectRelaxation timeen_US
dc.subjectIntermolecular interactionen_US
dc.subjectPermittivityen_US
dc.titleMolecular interaction and dielectric relaxation study of DMSO-water binary mixtures using a TDRen_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.56042/ijc.v63i7.7521en_US
Appears in Collections:IJC Vol.63(07) [July 2024]

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