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- W3033520918 endingPage "100448" @default.
- W3033520918 startingPage "100448" @default.
- W3033520918 abstract "The thermodynamic properties such as excess volume (VE), excess Gibbs free energy (G*E), deviation in viscosity (Δη) and deviation in isentropic compressibility (Δκs) have been calculated using the experimental data of density (ρ), viscosity (η) and speeds of sound (u) values of binary mixtures namely; isoamyl alcohol (IAA) + chlorobenzene (CB), + benzonitrile (BN), + aniline (AL), + benzaldehyde (BZ) and + nitrobenzene (NB) over the entire range of mole fraction at temperature 298.15, 303.15 and 308.15 K and under atmospheric pressure. The obtained results were fitted to the Redlich-Kister (R-K) equation to determine the adjacent binary coefficients with errors. The calculated parameters were discussed in terms of intermolecular interactions such as H-bonding, OH-π, and molecules fitting interactions in the non-ideal solutions. Further, the pure liquids and their mixture concentrations were characterized by FT-IR, and 1H-NMR spectral technologies and using these spectral results elucidate intermolecular interaction (H-bond) in dissimilar molecules." @default.
- W3033520918 created "2020-06-12" @default.
- W3033520918 creator A5019877020 @default.
- W3033520918 creator A5055375599 @default.
- W3033520918 creator A5082938923 @default.
- W3033520918 date "2020-08-01" @default.
- W3033520918 modified "2023-10-03" @default.
- W3033520918 title "Thermodynamic and spectroscopic studies of intermolecular interactions between isoamyl alcohol and monocyclic aromatic non-ideal binary liquid mixtures" @default.
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- W3033520918 doi "https://doi.org/10.1016/j.cdc.2020.100448" @default.
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