Advances in Quantum Chemical Topology Beyond QTAIM provides a complete overview of the field, starting with traditional methods and then covering key steps to the latest state-of-the-art extensions of QTAIM. The book supports researchers by compiling and reviewing key methods, comparing different algorithms, and providing computational results to show the efficacy of the approaches. Beginning with an introduction to quantum chemistry, QTAIM and key extensions, the book goes on to discuss interacting quantum atoms and related energy properties, explores partitioning methods, and compares algorithms for QTAIM. Partitioning schemes are them compared in more detail before applications are explored and future developments discussed. Drawing together the knowledge of key authorities in the area, this book provides a comprehensive, pedogeological guide to this insightful theory for all those interested in modelling, exploring and understanding molecular properties. - Provides a contemporary review of the extensions and application of QTAIM methods - Compiles all extensions of QTAIM in one place for easy reference - Includes a chapter with an Introduction to Quantum Chemistry - Presents complex information at a level accessible to those engaged in theoretical/computational chemistry

Semiconducting Fibers: Preparation, Advances, and Applications is a comprehensive study of the properties and emerging applications of semiconducting fibers. These nanomaterials have unique optoelectronic properties: they are flexible, one-dimensional, and lightweight, and can grow in bulk, thin films, and nano-dimensions (0D, 1D, 2D, 3D). Written by experts from around the world, this book covers the fundamentals of semiconducting fibers, their fabrication, and emerging applications in electronics, optoelectronics, energy, and healthcare. Various approaches to fabricating semiconducting fibers, their characteristics, and the working principles of nano-dimensional devices are covered. Key features: Expert scientists across the world present state-of-the-art progress on semiconducting fibers for emerging applications, including flexible and wearable electronics Provides details of novel methods and advanced technologies used in energy applications of semiconducting fibers Provides fundamentals of electrochemical behavior and their understanding of optoelectronics, photovoltaics, batteries, fuel cells, sensors, and supercapacitors Presents fabrication, characterization, and applications of semiconducting fibers for energy conversion and storage This book will be a key resource for students, academics, and industry professionals interested in the fabrication, device technologies, and applications of semiconducting fibers.

This is the first edited volume that features two important frameworks, Hückel and quantum chemical topological analyses. The contributors, which include an array of academics of international distinction, describe recent applications of such topological methods to various fields and topics that provide the reader with the current state-of-the-art and give a flavour of the wide range of their potentialities.

This book distills the knowledge gained from research into atoms in molecules over the last 10 years into a unique, handy reference. Throughout, the authors address a wide audience, such that this volume may equally be used as a textbook without compromising its research-oriented character. Clearly structured, the text begins with advances in theory before moving on to theoretical studies of chemical bonding and reactivity. There follow separate sections on solid state and surfaces as well as experimental electron densities, before finishing with applications in biological sciences and drug-design. The result is a must-have for physicochemists, chemists, physicists, spectroscopists and materials scientists.

This is the perfect complement to "Chemical Bonding - Across the Periodic Table" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community. The resulting book is a unique overview of the different approaches used for describing a chemical bond, including molecular-orbital based, valence-bond based, ELF, AIM and density-functional based methods. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemical models and faster computers.

The last fifteen years have seen a veritable explosion of clusters research brought about by two relatively new experimental advances - supersonic jet expansions creating cold high density atomic and molecular beams, and laser (mass and optical) spectroscopy. The success and power of these two techniques, taken together and applied to the study of atomic and molecular clusters, are described in this volume. The field of cluster study is a very broad one, propelled by both the potential application of cluster results to many bulk systems and interest in clusters as systems in their own right. The eclectic nature of the collection of chapters in this book reflects well the diverse nature of this area of chemical physics. The book begins with one of the most suprising and controversial of recent cluster studies - those for the carbon system. As with bulk and molecular carbon chemistry, the chemistry of carbon clusters seems to be unique. Nonmetallic main group clusters also form a very interesting set of systems and their structure and chemistry are as fascinating as they are varied. Diatomic/atomic clusters and small polyatomic clusters demonstrate an incredible amount of spectroscopic detail and thus structure, dynamics and, in some instances, chemistry can be characterized for them. Clusters of larger molecules also yield information on structure, dynamics and chemistry but can in addition give information on changes in molecular structure with degree of solvation. As clusters become larger they begin to assume the properties of bulk systems. Finally, some chapters discuss the nucleation and growth of clusters, each from its own unique perspective and point of view. Current efforts involve following these processes from the formation of a two-molecule cluster to liquid drop. Atomic and Molecular Clusters provides the researcher with a survey of the current status of the field and will also be of interest to the student who may discover a new and exciting area of investigation.

As chemical bonds are not observable, there are various theories and models for their description. This book presents a selection of conceptually very different and historically competing views on chemical bonding analysis from quantum chemistry and quantum crystallography. It not only explains the principles and theories behind the methods, but also provides practical examples of how to derive bonding descriptors with modern software and of how to interpret them.

This book uses examples from experimental studies to illustrate theoretical investigations, allowing greater understanding of hydrogen bonding phenomena. The most important topics in recent studies are covered. This volume is an invaluable resource that will be of particular interest to physical and theoretical chemists, spectroscopists, crystallographers and those involved with chemical physics.

The thesis focuses on the syntheses, structural characterizations and chemical bonding analyses for several ternary R–M–Ge (R = rare earth metal; M = another metal) intermetallics. The challenges in understanding the main interactions governing the chemistry of these compounds, which lead to our inability to predict their formation, structure and properties, are what provided the motivation for this study. In particular, the R2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag), R4MGe10-x (M = Li, Mg), R2Pd3Ge5, Lu5Pd4Ge8, Lu3Pd4Ge4 and Yb2PdGe3 phases were synthesized and structurally characterized. Much effort was put into the stabilization of metastable phases, employing the innovative metal flux method, and into the accurate structure solution of twinned crystals. Cutting-edge position-space chemical bonding techniques were combined with new methodologies conceived to correctly describe the Ge–M, Ge–La and also La–M polar-covalent interactions for the La2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag) series. The present results constitute a step forward in our comprehension of ternary germanide chemistry as well as providing a good playground for further investigations.

Focusing on developments from the past 10-15 years, this volume presents an objective overview of the research in charge density analysis. The most promising methodologies are included, in addition to powerful interpretative tools and a survey of important areas of research.