Computational and Experimental investigations on binary green materials
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Abstract
Computational and experimental FT-IR studies of two binary green systems ([Bmim][NTf2]/ [Bmim][Pf6] with aniline) are supported by the predictions related to the nature of molecular collaborations. Viscosity data has been evaluated for several mixture compositions of two binary systems in the temperatures range (298.15 to 323.15) K. The study categorically shows that the simultaneous analysis of deviations of viscosity is able to offer an extensive explanation for intermolecular interactions happening in the mixture systems, particularly if the part molecules have various sizes. The precise knowledge of the viscometric nature of the studied systems play essential part in many industrial applications.
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