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dc.contributor.authorAminabhavi, T M-
dc.contributor.authorBanerjee, Kamalika-
dc.contributor.authorBalundgi, R H-
dc.date.accessioned2013-01-23T19:10:28Z-
dc.date.available2013-01-23T19:10:28Z-
dc.date.issued1999-08-
dc.identifier.urihttp://hdl.handle.net/123456789/15828-
dc.description768-777en_US
dc.description.abstractThermodynamic interactions in binary mixtures of 1-chloronaphthalene with the monocyclic aromatics have been studied through calculation of excess molar volumes from Flory equation of state and that of Prigogine-Flory-Patterson theories using the experimental results of density, viscosity and speed of sound. The experimental excess viscosity has been compared with Bloomfield-Dewan theory, while the excess isentropic and isothermal  compressibilities have been analysed using Benson-Kiyohara theory. Efforts have also been made to calculate the excess internal pressure from Prigogine-Saraga theory. All the excess quantities have been fitted to Redlich-Kister equation to estimate the binary coefficients and standard deviations.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.sourceIJC-A Vol.38A(08) [August 1999]en_US
dc.titleThermodynamic interactions in binary mixtures of 1-chloronaphthalene and monocyclic aromaticsen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.38A(08) [August 1999]

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