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Modern techniques to produce nanoparticles, nanomaterials, and nanocomposites are based on approaches that frequently involve high costs, inefficiencies, and negative environmental impacts. As such, there has been a real drive to develop and apply approaches that are more efficient and benign. The Handbook of Greener Synthesis of Nanomaterials and Compounds provides a comprehensive review of developments in this field, combining foundational green and nano-chemistry with the key information researchers need to assess, select and apply the most appropriate green synthesis approaches to their own work. Volume 2: Synthesis at the Macroscale and Nanoscale explores synthesis at different scales. Beginning with a selection of chapters discussing a range of macroscale topics, the book goes on to explore such important areas as metal nanoparticle synthesis, biogenic synthesis, and synthesis of enzymes. Further chapters explore the role of Metal Organic Frameworks in greener synthesis, synthesis from renewable sources, and impacts of nanomaterials synthesized by greener methods. - Discusses the synthesis of widely different groups of chemical compounds and distinct materials - Reviews synthesis at both the macro and nanoscales, including information on metal-organic frameworks, carbon dots and ionic liquids - Provides examples of applications to support learning and guide implementation of theory in practice

Carbon neutral hydrogen technologies play a key role in preventing climate change. Maximizing production of hydrogen in a clean and efficient manner is critical to the hydrogen economy. This book describes most of the potential hydrogen processing technologies and presents the state-of the- art and future developments of modern hydrogen technologies. Attention has been given to the theoretical aspects, thermodynamics, process calculations, and modeling approaches, new technologies and reports of multiple successful new pilot systems. The book should appeal to a brad readership and ideal for students of materials science, chemistry, physics; for researchers, chemical- and mechanical engineering, for industrialists, policymakers, economics, safety agencies and governments.

This books provides a comprehensive platform to the scientific, education and research communities working on various fields related to sustainable energy. It covers the exploration, generation and application of this area to meet societal needs as well as addressing global issues related to the environment. The content of this book presents research related to energy and how to tackle climate change as a comprehensive framework based on the success of the Millennium Development Goals (MDGs). The authors use the scientific method to analyze and deliver viable technical solutions, demonstrating how chemistry and engineering can be combined to solve technically challenging problems. While maintaining high scientific rigor, a quantitative approach is offered in select chapters to the study of energy related to our societies increasing need for electrical and chemical energy feedstocks.

This volume summarises recent developments and highlights new techniques which will define possible future directions for small molecule X-ray crystallography. It provides an insight into how specific aspects of crystallography are developing and shows how they may interact or integrate with other areas of science.The development of more sophisticated equipment and the massive rise in computing power has made it possible to solve the three-dimensional structure of an organic molecule within hours if not minutes. This successful trajectory has resulted in the ability to study ever more complex molecules and use smaller and smaller crystals. The structural parameters for over a million organic and organometallic compounds are now archived in the most commonly used database and this wealth of information creates a new set of problems for future generations of scientists. The volume provides some insight into how users of crystallographic structural data banks can navigatetheir way through a world where “big data” has become the norm. The coupling of crystallography to quantum chemical calculations provides detailed information about electron distributions in crystals affording a much more detailed analysis of bonding than has been possible previously. In quantum crystallography, quantum mechanical wavefunctions are used to extract information about bonding and properties from the measured X-ray structure factors. The advent of quantum crystallography has resulted in form and structure factors derived from quantum mechanics which have been used in advanced refinement and wavefunction fitting. This volume describes how quantum mechanically derived atomic form factors and structure factors are constructed to allow the improved description of the diffraction experiment. It further discusses recent developments in this field and illustrates their applications with a wide range of examples.This volume will be of interest to chemists and crystallographers with an interest in the synthesis, characterisation and physical and catalytic properties of solid-state materials. It will also be relevant for the community of computational chemists who study chemical systems. Postgraduate students entering the field will benefit from a historical introduction to the way in which scientists have used the data derived from crystallography to develop new structural and bonding models.

Computational Chemistry, Volume 73, the latest release in the Advances in Inorganic Chemistry series, presents timely and informative summaries on current progress in a variety of subject areas. This acclaimed serial features reviews written by experts in the field, serving as an indispensable reference to advanced researchers that empowers readers to pursue new developments in each field. Users will find this to be a comprehensive overview of recent findings and trends from the last decade that covers various kinds of inorganic topics, from theoretical oriented supramolecular chemistry, to the quest for accurate calculations of spin states in transition metals. - Features comprehensive reviews on the latest developments in computational studies in inorganic chemistry - Includes contributions from leading experts in the field of inorganic reaction mechanisms - Serves as an indispensable reference to advanced researchers in many related fields

Nanoparticles exhibit a range of different properties when compared to bulk materials. Their high surface-area to volume ratio makes them particularly attractive for use as catalysts and recent years have seen an explosion of research in this area. The ability to fine-tune the size and structure of nanoparticles means that it is possible to design catalytic materials for improved activity or specificity. As catalysis is one of the key technologies for more sustainable production of both chemicals and energy, the past few years have seen increasing numbers of nanomaterials reported for these applications. Depending on the application, a number of different catalyst synthesis and optimization protocols can be used. This book provides comprehensive links between the design and fabrication method for nanoparticles and their catalytic performance (activity, selectivity and stability) in various applications. Presenting an introduction to the concept of catalyst design and recent developments in the preparation and characterisation of nanomaterials, followed by several chapters on the design of catalysts for specific applications, this book is a valuable resource for researchers working on catalytic reactions, industrial processes and nanomaterial applications.

This book presents chemical and biological methods to convert carbon dioxide into various products such as methanol, ethanol, formic acid, formaldehyde, volatile organic compounds, syngas and polymers.

Anisotropic Particle Assemblies: Synthesis, Assembly, Modeling, and Applications covers the synthesis, assembly, modeling, and applications of various types of anisotropic particles. Topics such as chemical synthesis and scalable fabrication of colloidal molecules, molecular mimetic self-assembly, directed assembly under external fields, theoretical and numerical multi-scale modeling, anisotropic materials with novel interfacial properties, and the applications of these topics in renewable energy, intelligent micro-machines, and biomedical fields are discussed in depth. Contributors to this book are internationally known experts who have been actively studying each of these subfields for many years.This book is an invaluable reference for researchers and chemical engineers who are working at the intersection of physics, chemistry, chemical engineering, and materials science and engineering. It educates students, trains the next generation of researchers, and stimulates continuous development in this rapidly emerging area for new materials and innovative technologies. - Provides comprehensive coverage on new developments in anisotropic particles - Features chapters written by emerging and leading experts in each of the subfields - Contains information that will appeal to a broad spectrum of professionals, including but not limited to chemical engineers, chemists, physicists, and materials scientists and engineers - Serves as both a reference book for researchers and a textbook for graduate students

This book provides a study in Bonding, Structure and Solid State Chemistry. It is based on lecture courses given over several years, but is not directed at any particular degree course. Thus, it will find a place in all years of first-degree courses in both chemistry and those subjects for which chemistry forms a significant part. It will also prepare readers for more intensive study in the title topics. Pre-knowledge is assumed in mathematics and physical sciences at about A-level. Additional mathematical and other topics are presented where necessary as appendices, so as not to disturb the flow of the main text. The book is copiously illustrated, including many stereoscopic diagrams (with practical advice on correct viewing) and colour illustrations. A suite of computer programs, some of which are interactive, has been devised for the book and is available on-line from the publisher's website [insert URL here]. They are available for both 32- and 64-bit operating systems, and are easily executed on a PC or laptop; notes on their applications are provided. Problems have been devised for each chapter and fully worked'tutorial'; solutions are included. After an introductory chapter, the book presents a study based on the main interactive forces responsible for cohesion in the solid state of matter. No classification is without some ambiguity, but that chosen allows for a structured discussion over a wide range of compounds. Each chapter includes worked examples on the study topics which, together with the problems provided, should ensure a thorough understanding of the textual material.

The series Topics in Organometallic Chemistry presents critical overviews of research results in organometallic chemistry. As our understanding of organometallic structure, properties and mechanisms increases, new ways are opened for the design of organometallic compounds and reactions tailored to the needs of such diverse areas as organic synthesis, medical research, biology and materials science. Thus the scope of coverage includes a broad range of topics in pure and applied organometallic chemistry, where new breakthroughs are being achieved that are of significance to a larger scientific audience. The individual volumes of Topics in Organometallic Chemistry are thematic. Review articles are generally invited by the volume editors.

The series Topics in Organometallic Chemistry presents critical overviews of research results in organometallic chemistry. As our understanding of organometallic structure, properties and mechanisms increases, new ways are opened for the design of organometallic compounds and reactions tailored to the needs of such diverse areas as organic synthesis, medical research, biology and materials science. Thus the scope of coverage includes a broad range of topics of pure and applied organometallic chemistry, where new breakthroughs are being achieved that are of significance to a larger scientific audience. The individual volumes of Topics in Organometallic Chemistry are thematic. Review articles are generally invited by the volume editors. All chapters from Topics in Organometallic Chemistry are published OnlineFirst with an individual DOI. In references, Topics in Organometallic Chemistry is abbreviated as Top Organomet Chem and cited as a journal

Proceedings of the Second Structural Chemistry Indaba held in Kruger Park, South Africa, August 3-8, 1997

The aim of this book is to give a comprehensive description of the basic methods used in the ultraviolet spectroscopy of proteins, to discuss new trends and development of these methods, and to analyze their different applications in the study of various aspects of protein structure and dynamics. Ultraviolet spectroscopy is one of the oldest and most popular methods in the field of biochemistry and molecular biophysics. At present, it is difficult to imagine the biochemical laboratory without a recording spectrophotometer or spectrofluorimeter. There are several hundreds of publications directly devoted to protein ultraviolet spectroscopy and in a great number of studies UV spectroscopic methods are used for the structural analysis of different proteins. Meanwhile a unified description of the theoretical basis of the methods, experimental techniques, data analysis, and generalization of results obtained in solving the specific problems of protein structure are lacking. There are three reasons for which a monograph on ultraviolet spectroscopy is needed today. Firstly, there has been significant growth in facilities of experimental technique, its precision, and versatility associated with computer data analysts. This new technique is available to a wide circle of scientists engaged in the field of protein research. Most of them are not spectroscopists and, thus, there is a need for a conceivable and precise source of information on how to use this method and what kind of data it should provide.

Often considered the workhorse of the cellular machinery, proteins are responsible for functions ranging from molecular motors to signaling. The broad recognition of their involvement in all cellular processes has led to focused efforts to predict their functions from sequences, and if available, from their structures. An overview of current resear

Physical Chemistry: An Advanced Treatise, Volume I: Thermodynamics deals with the applications of thermodynamics to mixtures, fluids, and solid systems at high pressures and temperatures, critical phenomena, practical handling of coupled gas equilibriums, and matter in electric, magnetic, and gravitational fields. This book begins with a survey of basic laws, followed by discussions on questions of stability, irreversible processes, surfaces, the third law, and a short introduction to Caratheodory's axiomatic foundation. The zeroth law of thermodynamics, gaseous mixtures, internal equilibrium in solids, thermodynamic properties of the mixture, and theory of linear differential forms are also elaborated. This publication presents a comprehensive treatment of physical chemistry for advanced students and researchers.

Solubilities of Inorganic and Organic Compounds, Volume 2: Ternary Systems, Part I focuses on a selection from the International Chemical Literature on the Solubilities of Elements, Inorganic Compounds, Metallo-organic Compounds, and Organic Compounds in Ternary and Multicomponent Systems. The book underscores that Tables 1-4955 deal with Ternary Systems, while Tables 4956 et seq. are devoted to Multicomponent Systems. The first tables are systems in which an Element is a component, and these are supported by data for systems containing Inorganic Compounds and then Metallo-organic Compounds. The ion of ammonia is placed at the end of the first Group. The text also presents the arrangement of the compounds of elements. These include oxides and their hydrates and salts of halogen and other acids. The book is a dependable reference for readers interested in studying the solubilities of inorganic and organic compounds.

Solubilities of Inorganic and Organic Compounds, Volume 1: Binary Systems, Part 1 is part of an approximately 5,500-page manual containing a selection from the International Chemical Literature on the Solubilities of Elements, Inorganic Compounds, Metallo-organic and Organic Compounds in Binary, Ternary and Multi-component Systems. A careful survey of the literature in all languages by a panel of scientists specially appointed for the task by the U.S.S.R. Academy of Sciences, Moscow, has made the compilation of this work possible. The complete English edition in five separately bound volumes will be published during 1963. Volume 1, parts 1 and 2, comprises the solubilities of elements, inorganic compounds, metallo-organic and organic compounds in binary systems. Volume II, parts 1, 2 and 3, comprises the solubilities in ternary and multi-component systems. The systematic arrangement of the compounds and the solvents together with the distinct and separate—binary, ternary, and multicomponent systems—ensures that the information required may be easily located. This manual will be of value to research workers, teaching establishments, and industry.