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A comprehensive review of the methods for topological analysis of crystalline compounds as applied to the structures of coordination polymers is presented for the first time. The basic concepts of reticular chemistry, a new branch of science, which combines methods of synthetic chemistry with methods for topological design of polymer compounds, are considered. Reticular chemistry methods are illustrated with examples of the analysis and design of coordination polymers. The most complete classification of coordination polymers, which are similar in terms of various compositional and topological parameters, is given. This review describes and integrates information on the topological analysis tools, such as computer software and electronic databases. A special attention is paid to the application of topological methods in the machine analysis and the prediction of structures and properties of coordination polymers, in particular to the establishment of chemical composition–structure–property relationships and the development of knowledge bases and artificial intelligence systems. A procedure for the search for the general crystal-chemical features using automatic heuristic analysis of large sets of structural data is discussed. It is shown how this analysis can be used to determine the limits of applicability of reticular chemistry and the possibility of its extension to coordination polymers containing structurally, chemically and topologically complex building units with high conformational flexibility. Approaches of reticular chemistry are considered in detail in relation to the design of proton-conductive coordination polymers, which have received considerable attention in the past decade. The specific features of the topological structures of this class of compounds are described in a systematic way. The relationships between the chemical composition, structure and conductive properties of these compounds and the applicability of targeted design are discussed.The bibliography includes 303 references.

The results of studies related to the development of synthesis, determination of formation conditions and elucidation of the mechanism of palladium–carbon catalyst action are integrated and critically analyzed. The attention is focused on Pd/NGC compositions (NGC is nanoglobular carbon). Methods for NGC preparation with an emphasis on its most common form, carbon black, are considered. The following issues are addressed: mechanisms of formation of carbon nanoglobules and their aggregates, methods of varying the size of nanoglobules, functionalization of the NGC surface to make it suitable as a support for palladium nanoparticles, views on the formation mechanism of palladium clusters and nanoparticles on the carbon support surface and effect of the structure and surface chemistry of carbon nanoglobules on the state of palladium sites in Pd/NGC compositions. The published data on selective hydrogenation of organic compounds in the presence of Pd/NGC catalytic compositions are integrated and systematized. The catalytic properties of Pd/NGC are analyzed in comparison with the properties of palladium catalysts supported on other carbon materials (activated carbon, carbon nanotubes). The influence of preparation conditions of NGC-based palladium compositions on their catalytic properties in practically important hydrogenation reactions is discussed. Promising trends for further research on the development of molecular design methods, study of the genesis of Pd/NGC compositions and extension of their applications in hydrogenation processes are considered.The bibliography includes 623 references.

Many paramagnetic metal complexes have emerged as unique magnetic materials (single-molecule magnets), which behave as conventional magnets at the single-molecule level, thereby making it possible to use them in modern devices for data storage and processing. The rational design of these complexes, however, requires a deep understanding of the physical laws behind a single-molecule magnet behaviour, the mechanisms of magnetic relaxation that determines the magnetic properties and the relationship of these properties with the structure of single-molecule magnets. This review focuses on the physical methods providing such understanding, including different versions and various combinations of magnetometry, electron paramagnetic and nuclear magnetic resonance spectroscopy, optical spectroscopy and X-ray diffraction. Many of these methods are traditionally used to determine the composition and structure of new chemical compounds. However, they are rarely applied to study molecular magnetism. The bibliography includes 224 references.

The results of studies on the development of micro-oscillators (MOs) based on the Belousov –Zhabotinsky (BZ) oscillatory chemical reaction are integrated and systematized. The mechanisms of the BZ reaction and the methods of immobilization of the catalyst of the BZ reaction in micro-volumes are briefly discussed. Methods for creating BZ MOs based on water microdroplets in the oil phase and organic and inorganic polymer microspheres are considered. Methods of control and management of the dynamics of BZ MO networks are described, including methods of MO synchronization. The prospects for the design of neural networks of MOs with intelligent-like behaviour are outlined. Such networks present a new area of nonlinear chemistry, including, in particular, the creation of a chemical ‘computer’. The bibliography includes 250 references.

The review summarizes the current knowledge about heterogeneous semiconductor photocatalysts that are active towards photocatalytic reduction of carbon dioxide and molecular nitrogen under visible and near-UV light. The main classes of these photocatalysts and characteristic features of their application in the target processes are considered. Primary attention is given to photocatalysts based on titanium dioxide, which have high activity and stability in the carbon dioxide reduction. For the first time, the photofixation of nitrogen under irradiation in the presence of various semiconductor materials is considered in detail.The bibliography includes 264 references.