Dielectric Relaxation Studies of Binary Mixtures of N-Methylacetamide and Acetonitrile in Benzene Solutions Using Microwave Absorption Studies
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Raman Kumar
Abstract
This paper is concerned with the dielectric relaxation times (τ) and the dipole moments (μ) of the binary mixtures of different molar concentrations of acetonitrile (CH3CN) in the binary mixtures of N-Methylacetamide (NMA) and acetonitrile (CH3CN) in benzene solutions. The physical parameters τ and μ have been calculated by using standard standing wave microwave techniques and Gopala Krishna’s single frequency (9.90 GHz) concentration variational method at different temperatures (25 °C, 30 °C, 35 °C, 40 °C). The dielectric relaxation process have been found to be an activated process. The energy parameters (ΔH, ΔF, ΔS) for the dielectric relaxation process of binary mixtures containing 30% mole-fraction of CH3CN have been calculated at the respective given temperatures and a comparison has been made with the corresponding energy parameters (ΔHη, ΔFη, ΔSη) for the viscous flow. On the basis of the observations, it is found that the dielectric relaxation process can be treated as the rate process like the viscous flow process. Solute–solute and solute–solvent molecular associations have been predicted.
© 2005 Oldenbourg Wissenschaftsverlag GmbH
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Articles in the same Issue
- IR Spectroscopy of Microsolvated Aromatic Cluster Ions: Ionization-Induced Switch in Aromatic Molecule–Solvent Recognition
- Dielectric Relaxation Studies of Binary Mixtures of N-Methylacetamide and Acetonitrile in Benzene Solutions Using Microwave Absorption Studies
- Anisotropic and Isotropic Light Scattering Data of Neon Gas Simultaneously Fitted by an Isotropic Ground State Interatomic Potential
- The Rates of the Elementary Reactions of NH(a1Δ) with NH3(X̃) and HN3(X̃). The Temperature Dependences
- An ab initio DFT Characteristics of Tautomeric Properties of Hydroxyl Radical Modified Nucleosides in Polar and Non-Polar Environments
- Solar-Thermal Zinc Oxide Reduction Assisted by a Second Redox Pair
- Density of the System LiF–NaF–K2NbF7
- Extraction Distribution of 2-Nitroso-1-Naphthol in the Two-Phase Water-Nitrobenzene System