Chapter
1.3.5 The Frohlich Theory
1.4 DYNAMICAL THEORY OF DIELECTRICS
1.4.2 The Cole–Cole Model
1.4.3 The Cole–Davidson Model
1.4.4 The Havriliak–Negami Model
1.4.5 The Double-Debye (Two-Debye) Model
1.5 DIELECTRIC MODELS RELATED TO MOLECULAR BEHAVIOR
1.5.1 Kirkwood Correlation Factor
1.5.2 Kirkwood Correlation Factor in Binary Mixture
1.5.3 Excess Dielectric Constant
1.5.4 The Modified Bruggeman Model
1.5.5 The Redlich–Kister Model23
1.6 THERMODYNAMIC PARAMETERS
1.7 EXPERIMENTAL TECHNIQUE
1.7.1 Dielectric Relaxation Spectroscopy
1.7.2 Basic Principle of TDR
1.7.3 Sampling Oscilloscope
1.7.5 Choice of Time Window
1.8.1 Bilinear Calibration Method
1.8.2 An Example: Determination of Relaxation Time and Distribution Parameters
2 - Dielectric Relaxation in Binary Polar Liquids Containing Alcohols and Molecules With –OH Group
2.2 WATER–METHANOL BINARY SYSTEM
2.3 THE WATER–ETHANOL SYSTEM
2.4 THE WATER–PROPANOL SYSTEM
2.5 THE WATER–ETHYLENE GLYCOL SYSTEM
2.6 THE WATER–TERTIARY BUTYL ALCOHOL SYSTEM
2.7 THE ETHANOL–ETHYLENE GLYCOL SYSTEM
3 - Spectroscopic Characterization of Binary Polar Liquid Mixtures Containing Amino or Sulfoxide Group and Hydroxyl ...
3.2 N,N–DIMETHYLAMINOETHANOL–FORMAMIDE BINARY SYSTEM
3.3 WATER–FORMAMIDE BINARY SYSTEM
3.4 WATER–N-METHYLFORMAMIDE BINARY SYSTEM
3.5 WATER–N,N-DIMETHYLFORMAMIDE BINARY SYSTEM
3.6 2-ETHOXYETHANOL–N,N-DIMETHYLFORMAMIDE BINARY SYSTEM
3.7 ETHANOL–N,N-DIMETHYLFORMAMIDE BINARY SYSTEM
3.8 PROPANOL–N,N-DIMETHYLFORMAMIDE BINARY SYSTEM
3.9 ETHANOLAMINE–N,N-DIMETHYLACETAMIDE BINARY SYSTEM
3.10 WATER–DIMETHYLSULFOXIDE BINARY SYSTEM
3.11 ETHANOL–DIMETHYLSULFOXIDE BINARY SYSTEM
3.12 PROPANOL–DIMETHYLSULFOXIDE BINARY SYSTEM
3.13 2-ETHOXYETHANOL–DIMETHYLSULFOXIDE BINARY SYSTEM
3.14 ANILINE–DIMETHYLSULFOXIDE BINARY SYSTEM
3.15 ANILINE–METHANOL BINARY SYSTEM
3.16 ANILINE–ETHANOL BINARY SYSTEM
3.17 ANILINE–PROPANOL BINARY SYSTEM
3.18 ANILINE–BUTANOL BINARY SYSTEM
3.19 ANILINE–HEXANOL BINARY SYSTEM
3.20 ANILINE–HEPTANOL BINARY SYSTEM
3.21 ANILINE–N,N-DIMETHYLFORMAMIDE BINARY SYSTEM
3.22 OTHER SIMILAR SYSTEMS
4 - Structural Dynamics of Binary Mixture of Monohydroxyl Alcohol With Ester
4.2 METHYL ACETATE–METHANOL BINARY SYSTEM
4.3 METHYL ACETATE–ETHANOL BINARY SYSTEM
4.4 METHYL ACETATE–1-PROPANOL BINARY SYSTEM
4.5 ETHYL ACETATE–METHANOL BINARY SYSTEM
4.6 ETHYL ACETATE–ETHANOL BINARY SYSTEM
4.7 ETHYL ACETATE–1-PROPANOL BINARY SYSTEM
4.8 N-BUTYL ACETATE–METHANOL BINARY SYSTEM
4.9 N-BUTYL ACETATE–ETHANOL BINARY SYSTEM
4.10 N-BUTYL ACETATE–1-PROPANOL BINARY SYSTEM
4.11 OTHER SIMILAR SYSTEMS
5 - Dielectric Spectroscopic Study of Molecular Interaction Between Nitriles With Water and Alcohol
5.3 ACETONITRILE–WATER BINARY SYSTEM
5.4 ACETONITRILE–METHANOL BINARY SYSTEM
5.5 BUTANENITRILE–METHANOL BINARY SYSTEM
5.6 PENTANENITRILE–METHANOL BINARY SYSTEM
5.7 HEXANENITRILE–METHANOL BINARY SYSTEM
5.8 OCTANENITRILE–METHANOL BINARY SYSTEM
5.9 P-FLUOROPHENYLACETONITRILE–METHANOL BINARY SYSTEM
5.10 OTHER SIMILAR SYSTEMS
6 - Molecular Interaction in Associating and Nonassociating Polar Liquids
6.2 CHLOROBENZENE–METHANOL BINARY SYSTEM
6.3 CHLOROBENZENE–ETHANOL BINARY SYSTEM
6.4 CHLOROBENZENE–1-PROPANOL BINARY SYSTEM
6.5 CHLOROBENZENE–FORMAMIDE BINARY SYSTEM
6.6 CHLOROBENZENE–DIMETHYLFORMAMIDE BINARY SYSTEM
6.7 CHLOROBENZENE–N-METHYLFORMAMIDE BINARY SYSTEM
6.8 1,2-DICHLOROETHANE–METHANOL BINARY SYSTEM
6.9 1,2-DICHLOROETHANE–ETHANOL BINARY SYSTEM
6.10 1,2-DICHLOROETHANE–1-PROPANOL BINARY SYSTEM
6.11 DIMETHYLENE CHLORIDE–ETHANOL BINARY SYSTEM
6.12 2-NITROTOLUENE–DIMETHYLACETAMIDE BINARY SYSTEM
6.13 2-NITROTOLUENE–DIMETHYLSULFOXIDE BINARY SYSTEM
6.14 2-NITROTOLUENE–DIMETHYLFORMAMIDE BINARY SYSTEM
6.15 ETHANOL–NITROBENZENE BINARY SYSTEM
6.16 ETHANOL–NITROTOLUENE BINARY SYSTEM
6.17 2-NITROACETOPHENANE–ETHANOL BINARY SYSTEM
6.18 OTHER SIMILAR SYSTEMS20−22
7 - Structural Study of Binary Mixtures of Polar Liquids Containing Heterocyclic Compounds and Hydroxyl or Amino Groups
7.2 PYRIDINE–METHANOL BINARY SYSTEM
7.3 PYRIDINE–ETHANOL BINARY SYSTEM
7.4 PYRIDINE–PROPANOL BINARY SYSTEM
7.5 PYRIDINE–BUTANOL BINARY SYSTEM
7.6 PYRIDINE–FORMAMIDE BINARY SYSTEM
7.7 PYRIDINE–N-METHYLFORMAMIDE BINARY SYSTEM
7.8 PYRIDINE–DIMETHYLFORMAMIDE BINARY SYSTEM
7.9 PYRIDINE–WATER BINARY SYSTEM
7.10 PYRIDINE–SULFOLANE BINARY SYSTEM
7.11 OTHER SIMILAR SYSTEMS
8 - Dielectric Relaxation and Molecular Dynamics in Associating Dipolar Liquids and Polyhydroxyl Polymers
8.2 PROPYLENE GLYCOL–WATER
8.3 PROPYLENE GLYCOL–POLYPROPYLENE GLYCOL
8.4 POLYVINYLPYRROLIDONE–ETHYL ALCOHOL
8.5 POLYVINYLPYRROLIDONE–ETHYLENE GLYCOL
8.6 POLYVINYLPYRROLIDONE–POLYETHYLENE GLYCOL (400)
8.7 POLYVINYLPYRROLIDONE–GLYCEROL
8.8 OTHER SIMILAR SYSTEMS
9 - Structural Investigation of Biomolecules Through Dielectric Parameters
9.2 WATER–SUCROSE BINARY SYSTEM
9.3 WATER–LACTOSE BINARY SYSTEM
9.4 WATER–MALTOSE BINARY SYSTEM
9.5 WATER–GLUCOSE BINARY SYSTEM
9.6 WATER–GLYCINE BINARY SYSTEM
9.7 WATER–ALANINE BINARY SYSTEM
9.8 WATER–PHENYLALANINE BINARY SYSTEM
9.9 WATER–TRYPTOPHAN BINARY SYSTEM
9.10 OTHER SIMILAR SYSTEM
10 - Permittivity Study of Bloods, Saliva, Tissue Cells, and Their Applications in Medical Instrumentations in the ...
10.2 ANALYSIS OF SYSTEMS WITH CONDUCTIVITY IN TDR EXPERIMENT
10.3 PERMITTIVITY OF HUMAN BLOOD6
10.4 PERMITTIVITY OF SALIVA8
10.5 PERMITTIVITY OF TISSUE CELL
10.6 PORTABLE INSTRUMENTATION FOR DETECTION OF CANCER24
11 - Extraction of Significant Features From Permittivity Parameters of Binary Polar Liquids
11.2 QUALITATIVE DESCRIPTION OF BINARY MIXTURES THROUGH EXCESS PROPERTIES AND MIXTURE MODELS
11.2.1 Classification From Excess Properties
11.2.1.1 Systems With (+,−) Behavior
11.2.1.2 Systems With (−, +) Behavior
11.2.1.3 Systems With (−,−) Behavior
11.2.1.4 Systems With (+, +) Behavior
11.2.1.5 Systems With (Hybrid (+−),−) Behavior
11.2.1.6 Systems With (Hybrid (− +), −) Behavior
11.2.1.7 Systems With (Hybrid (− +), +) Behavior
11.2.1.8 System With (+, Hybrid (−, +)) Behavior
11.2.1.9 Systems With (Hybrid (+−), Hybrid (+−)) Behavior
11.2.2 The Bruggeman Parameter, “a”
11.2.3 Classification From the Bruggeman Parameter, “a”
11.2.3.1 Systems With “a”﹥1
11.2.3.2 Systems With “a”<1
11.3.1 Theoretical Background
11.3.2 The Water–DMSO System
11.3.3 The Water–N,N-Methylformamide System
11.3.4 The Water–Dioxane System10,11
11.3.5 Other Similar Systems Studied by the Luzar Model
11.3.6 Quantum Chemical Computational Approach