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ix | |
| Preface |
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xi | |
| Author |
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xvii | |
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SECTION I Supramolecular Interactions |
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Chapter 1 Historic Introduction |
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3 | (20) |
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1.1 Early Views on the Process of Ion Solvation in Electrolyte Solutions |
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3 | (3) |
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1.2 Evolution of Solvation Concepts and Structural State of Electrolyte Solutions |
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6 | (17) |
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16 | (7) |
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Chapter 2 Supramolecular Designing of a Host |
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23 | (32) |
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2.1 Stages of Formation of Approaches to the Concept of Long-Range Supermolecular Forces |
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23 | (2) |
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2.2 Principles of Supramolecular-Thermodynamic Approach |
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25 | (1) |
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2.3 Quantum Statistics of Supermolecular Interactions |
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26 | (7) |
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2.4 Supramolecular Host--Guest Structure Distribution Function |
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33 | (2) |
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2.5 Rate of Distribution Function Change in Time |
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35 | (3) |
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2.5.1 Equations of Motion |
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37 | (1) |
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2.6 Supramolecular Interactions Potential |
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38 | (8) |
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2.6.1 Maxwell's Equations |
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38 | (8) |
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2.7 Solving the Equation for Potential in the Absence of External Fields |
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46 | (9) |
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51 | (4) |
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Chapter 3 Thermodynamics of Supermolecular and Supramolecular Interactions |
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55 | (80) |
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3.1 Supermolecular--Thermodynamic Interactions of Activity Coefficients |
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55 | (4) |
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3.2 Guest Activity Function |
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59 | (4) |
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3.3 Minimum Interaction Distance of Electrostatic Forces among Ions in the Host Solution |
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63 | (1) |
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3.4 Distance between Ions in the Host Solution |
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64 | (17) |
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3.5 Dielectric Permittivity of Host--Guest Solution |
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81 | (54) |
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131 | (4) |
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Chapter 4 Supermolecular Interactions |
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135 | (68) |
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4.1 van der Waals Components of Attraction Potential |
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135 | (3) |
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4.1.1 Perturbation Operator |
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136 | (1) |
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4.1.2 Interaction of Two Dipoles |
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137 | (1) |
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138 | (1) |
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4.3 Interaction Energy in the First Approximation of the Perturbation Method |
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139 | (8) |
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4.3.1 Interaction of Two Molecular Dipoles |
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139 | (2) |
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4.3.2 Averaging over Orientations |
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141 | (1) |
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4.3.3 Other Expansion Terms of Interaction Energy as a Series in Powers R-1 |
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142 | (2) |
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4.3.4 Polarization (Induction) Interdipole Interactions |
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144 | (2) |
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4.3.5 Dispersion (London) Interactions |
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146 | (1) |
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4.4 Evaluation of the Energy of van der Waals Interactions in Structure Formation of the Guest--Host Solution |
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147 | (3) |
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4.5 Ion--Dipole Interactions in the First Approximation of the Perturbation Theory |
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150 | (5) |
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4.6 Weak Chemical Interactions in the Host Solution |
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155 | (6) |
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4.7 Short-Range Repulsion in the Host Solution |
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161 | (10) |
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4.7.1 Other Model Potentials |
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162 | (1) |
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163 | (1) |
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4.7.1.2 Point Center of Repulsion |
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164 | (1) |
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4.7.1.3 Rectangular-Well Potential |
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164 | (1) |
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4.7.1.4 Model of Triangular-Well Potential |
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165 | (1) |
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165 | (2) |
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4.7.1.6 Buckingham Potential |
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167 | (1) |
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4.7.1.7 Kihara Spherical Model (Spherical Core Model) |
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168 | (3) |
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4.8 Adjustment of Potential of Supramolecular Interactions |
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171 | (6) |
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4.9 Thermodynamics of Water Activity Interaction |
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177 | (26) |
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197 | (6) |
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SECTION II Non-Equilibrium Phenomena |
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Chapter 5 Electrical Conductivity |
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203 | (68) |
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203 | (4) |
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5.2 Theories of Electrical Conductivity |
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207 | (8) |
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5.3 General Continuity Equation for Electrolyte Solutions in Perturbed State |
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215 | (4) |
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5.4 Electrical Conductivity: General Theory of Supermolecular Forces |
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219 | (2) |
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221 | (6) |
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5.6 Electrophoretic Retardation |
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227 | (2) |
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5.7 Electrical Conductivity of Electrolytes at Weak Electric Fields and Low Frequencies |
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229 | (16) |
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5.8 Results and Their Discussion |
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245 | (26) |
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267 | (4) |
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271 | (38) |
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6.1 Semiempirical Approaches to Viscosity Determination |
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271 | (4) |
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6.1.1 Multicomponent Solutions |
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274 | (1) |
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275 | (3) |
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6.3 General Theory of Viscosity |
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278 | (6) |
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6.4 Solution Viscosity Coefficient (General Solving) |
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284 | (2) |
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6.5 Solution Viscosity Coefficient (Final Solving) |
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286 | (23) |
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306 | (3) |
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Chapter 7 Diffusion Coefficient |
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309 | (28) |
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309 | (1) |
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7.2 About Diffusion Theories |
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309 | (7) |
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316 | (2) |
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7.4 General Theory of Supermolecular Forces in Diffusion Flows |
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318 | (3) |
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7.5 Diffusion Coefficient (Final Solution) |
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321 | (16) |
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331 | (6) |
| Conclusion |
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337 | (4) |
| Index |
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341 | |