Chapter
2.4. Calculations of electron density inside an atom via P-parameter and principle of adding reverse values of P-parameters
pp.：
48 – 52
2.5. Dependence of P-parameter upon the modulus of maximum values of Y-function radial part
pp.：
52 – 55
2.6. Dependence of spectral characteristics of atoms upon their spatial-energy parameters
pp.：
55 – 58
2.7. Wave equation of P-parameter
pp.：
58 – 59
2.8. Wave properties of P-parameter and addition principles of P-parameters
pp.：
59 – 63
2.9. Some additive properties of P-parameter
pp.：
63 – 66
2.10. P-parameter as an objective characteristics of electronegativity
pp.：
66 – 67
Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility
pp.：
67 – 71
3.1. Elementary systems of M’ - M” type
pp.：
71 – 71
3.2. Estimation of isomorphic replacements in complex systems
pp.：
71 – 89
3.4. Morphology of state diagrams of quasi-binary systems of vanadates of metals of II group
pp.：
89 – 96
3.3. Experimental check of P-parameter application taking atom coordination into account
pp.：
89 – 89
3.5. Application of effective PE-parameter
pp.：
96 – 102
Chapter 4. Temperature characteristics of solid solution expansion with the help of Pparameter (at given temperature)
pp.：
102 – 123
4.1. Estimation of mutual solubility of binary system components
pp.：
123 – 125
4.2. Systems of M’0 - M”0 type
pp.：
125 – 142
4.3. Phase-formation and thermal properties in systems A12O3-M2O3
pp.：
142 – 147
4.4. Estimation of carbon solubility in metals for refractory compounds at given temperature
pp.：
147 – 151
4.5. Calculations of oxygen solubility in metals
pp.：
151 – 154
4.6. Method experimental check; directed search of inorganic materials
pp.：
154 – 163
Chapter 5. Spatial-energy criterion of compound formation
pp.：
163 – 173
5.2. Crystals with basic ionic bond
pp.：
173 – 176
5.1. P-parameter as a basic criterion of stable phase formation
pp.：
173 – 173
5.3. Crystals with ionic-covaience and metallic bonds. Intermetallides
pp.：
176 – 179
5.4. Crystalline penetration structures
pp.：
179 – 185
5.5. Estimation of ultimate carbon content value in carbide systems MCl-x
pp.：
185 – 189
Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids
pp.：
189 – 196
6.2. Shift modulus determination for metals and carbide compounds
pp.：
196 – 204
6.1. Calculations of effective ionization sections of atoms and molecules at electron shock
pp.：
196 – 196
6.3. Calculations of activation energy of volume diffusion and self-diffusion in solids
pp.：
204 – 209
6.4. Estimation of alloy amorphization possibility
pp.：
209 – 219
6.5. Solubility of components of solid solutions of system W-Co-C-O-N
pp.：
219 – 227
6.6. Estimation of cluster-formation in system CaSO4-H2O
pp.：
227 – 232
Chapter 7. Kinetics and phase-formation in fast physic-chemical processes
pp.：
232 – 239
7.1. Methods for calculating P-parameters of complex organic compounds
pp.：
239 – 239
7.2. Dependence of activation energy of chemical reactions upon spatial-energy characteristics of atoms
pp.：
239 – 242
7.3. Basic structural interactions of components in systems OCTOGEN (OG) – nitroglycerine (NG)
pp.：
242 – 245
7.4. Phase-formation features of polymeric composite (PC) components
pp.：
245 – 261
Conclusion
pp.：
261 – 270
General conclusions
pp.：
270 – 274
References
pp.：
274 – 276
Appendix I. P-parameter additive properties
pp.：
276 – 306
Appendix II. Isomorphism of elementary systems
pp.：
306 – 319
Appendix III. PO-parameters of valence orbitals of neutral atoms in basic state (calculated via atom ionization energy)
pp.：
319 – 378
Appendix IV. P-parameters of some atoms calculated via electron bond energy according to Fischer
pp.：
378 – 388
Appendix V. Calculations of P0-parameters of some atoms using electron bond energy by ESCA
pp.：
388 – 409
Appendix VI. Calculations of errors when estimating solubility of components using Parameter method
pp.：
409 – 411
Appendix VII. Methods of experiments conducted for determining the solubility boundaries of complex system components
pp.：
411 – 419
Appendix VIII. Analog comparisons of Lagrangian and Hamilton functions with spatial-energy parameter
pp.：
419 – 423
Spatial-Energy Principles of the Processes for Complex Structure Formation
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