ТЕОРИЯ САМОСОГЛАСОВАННОГО ПОЛЯ В ХИМИЧЕСКОЙ ТЕРМОДИНАМИКЕ ИОН-МОЛЕКУЛЯРНЫХ СИСТЕМ
Within the presented monograph for the first time statistical approaches, based on the self-consistent field theory, were presented for the theoretical description of the thermodynamic properties of the ion-molecular systems (electrolyte solutions, ionic liquids, dielectric polymers and metal-organic frameworks) in the bulk solution and at the interfaces with the account for their molecular structure. In the book one can also find a thorough analysis of the state of the art of the theory and modeling of the ion-molecular systems. The book can be used as a guideline for the physical-chemists, physicists and nanotechnologists, working in the area of theory and simulation of the ion-molecular systems, and can let them utilize the discussed approaches for the solving of the different tasks of the chemical thermodynamics and condensed matter physics. Therefore, the book is addressed to the specialists, working in the area of physical chemistry and condensed matter physics, as well as to senior students and PhD students of profile specialty.