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Theoretical evaluation of viscosity of binary molten electrolytes
Authors:JD Pandey  Usha Gupta
Affiliation:Department of Chemistry, University of Allahabad, Allahabad 211 002, India
Abstract:Significant structure theory (SST) of Eyring has been employed to calculate theoretically the viscosity of binary molten electrolytes on the basis of rigid sphere model. For KClNaCl and KClKBr systems the agreement between theoretical and experimental values is found to be satisfactory.
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