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Books in Chemistry

Chemistry topic areas include: physical and theoretical, computational, organic, organometallic and inorganic, pharmaceutical and medicinal, analytical and bioanalytical, nuclear, general, nanochemistry, geochemistry, materials and polymer, as well as environmental, green and sustainable chemistry.

    • Palladium in Heterocyclic Chemistry

      • 2nd Edition
      • Volume 26
      • October 20, 2006
      • Jie Jack Li + 1 more
      • English
      • Hardback
        9 7 8 0 0 8 0 4 5 1 1 6 9
      • eBook
        9 7 8 0 0 8 0 4 6 5 8 4 5
      Palladium chemistry, despite its immaturity, has rapidly become an indispensable tool for synthetic organic chemists. Heterocycles are of paramount importance in the pharmaceutical industry and palladium chemistry is one of the most novel and efficient ways of making heterocycles. Today, palladium-catalyzed coupling is the method of choice for the synthesis of a wide range of biaryls and heterobiaryls. The number of applications of palladium chemistry to the syntheses of heterocycles has grown exponentially. These developments highlight the need for a monograph dedicated solely to the palladium chemistry in heterocycles and this book provides a comprehensive explanation of the subject. The principal aim of the book is to highlight important palladium-mediated reactions of heterocycles with emphasis on the unique characteristics of individual heterocycles. 1. Palladium chemistry of heterocycles has its “idiosyncrasies” stemming from their different structural properties from the corresponding carbocyclic aryl compounds. Even activated chloroheterocycles are sufficiently reactive to undergo Pd-catalyzed reactions. As a consequence of &agr and &bgr activation of heteroaryl halides, Pd-catalyzed chemistry may take place regioselectively at the activated positions, a phenomenon rarely seen in carbocyclic aryl halides. In addition, another salient peculiarity in palladium chemistry of heterocycles is the so-called "heteroaryl Heck reaction". For instance, while intermolecular palladium-catalyzed arylations of carbocyclic arenes are rare, palladium-catalyzed arylations of azoles and many other heterocycles readily take place. Therefore, the principal aim of this book is to highlight important palladium-mediated reactions of heterocycles with emphasis on the unique characteristics of individual heterocycles. 2. A myriad of heterocycles are biologically active and therefore of paramount importance to medicinal and agricultural chemists. Many heterocycle-containi... natural products (they are highlighted in boxes throughout the text) have elicited great interest from both academic and industrial research groups. Recognizing the similarities between the palladium chemistry of arenes and heteroarenes, a critical survey of the accomplishments in heterocyclic chemistry will keep readers abreast of such a fast-growing field. We also hope this book will spur more interest and inspire ideas in such an extremely useful area. This book comprises a compilation of important preparations of heteroaryl halides, boranes and stannanes for each heterocycle. The large body of data regarding palladium-mediated polymerization of heterocycles in material chemistry is not focused here; neither is coordination chemistry involving palladium and heterocycles. Many heterocycle-containi... natural products (highlighted throughout the text) have elicited great interest from both academic and industrial research groups. Recognizing the similarities between the palladium chemistry of arenes and heteroarenes, a critical survey of the accomplishments in heterocyclic chemistry keeps readers abreast of this fast-growing field. It is also hoped that this book will stimulate more interest and inspire new ideas in this exciting area.
    • Turbulence in Porous Media

      • 1st Edition
      • July 11, 2006
      • Marcelo J.S. de Lemos
      • English
      • eBook
        9 7 8 0 0 8 0 4 5 6 1 7 1
      ‘Turbulence in Porous Media’ introduces the reader to the characterisation of turbulent flow, heat and mass transfer in permeable media, including analytical data and a review of available experimental data. Such transport processes occurring a relatively high velocity in permeable media, are present in a number of engineering and natural flows. De Lemos has managed to compile, detail, compare and evaluate available methodologies for modelling simulating purposes, providing an essential tour for engineering students working within the field.- The hotly debated topic of heterogeneity and flow turbulence has never before been addressed in book format. - Offers an experimental approach to turbulence in porous media as it discusses disciplines that have been traditionally developed apart from each other.
    • Handbook of Adhesives and Sealants

      • 1st Edition
      • Volume 2
      • August 8, 2006
      • Philippe Cognard
      • English
      • Hardback
        9 7 8 0 0 8 0 4 4 7 0 8 7
      • eBook
        9 7 8 0 0 8 0 4 6 0 5 9 8
      Contributions from more than 60 authors, each a well-known specialist in their field, have been co-ordinated to produce the most comprehensive Handbook of Adhesives and Sealants ever published. The handbook will be published as 8 volumes, over a period of 4 years and will contain over 2800 pages, rich with case studies, industrial applications and the latest research. It is a work in progress, enabling the latest new and important applications to be included as they happen. Volume 2 of Elsevier’s Handbook of Adhesives & Sealants Series, General knowledge, application of adhesives & new curing techniques, covers the mechanisms of adhesion, its application, and drying and curing techniques. The volume is divided in to the following sections: • Theory of adhesion • Metering and dispensing • Design and calculation of bonded joints• Heat stable adhesives• UV curing • Flexible bonding and sealants Each contributing author is a scientist, practitioner, engineer, or chemist with an abundance of practical experience in their respective field, making this text an authoritative reference source for any materials scientist or engineer, whether in academia or industry.
    • Nanomaterials: Design and Simulation

      • 1st Edition
      • Volume 18
      • November 2, 2006
      • Perla Balbuena + 1 more
      • English
      • Hardback
        9 7 8 0 4 4 4 5 2 8 2 6 1
      • Paperback
        9 7 8 0 4 4 4 5 4 2 9 1 5
      • eBook
        9 7 8 0 0 8 0 4 6 6 8 3 5
      Over the past few decades, several approaches have been developed for designing nano-structured or molecularly-structur... materials. These advances have revolutionized practically all fields of science and engineering, providing an additional design variable, the feature size of the nano-structures, which can be tailored to provide new materials with very special characteristics. Nanomaterials: Design and Simulation explores the role that such advances have made toward a rational design of nanostructures and covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Also included is an overview of how the development of these computational tools has enabled the possibility of exploring nanoscopic details and using such information for the prediction of physical and chemical properties that are not always possible to be obtained experimentally.
    • Interface Science in Drinking Water Treatment

      • 1st Edition
      • Volume 10
      • September 6, 2006
      • Gayle Newcombe + 1 more
      • English
      • Hardback
        9 7 8 0 1 2 0 8 8 3 8 0 6
      • eBook
        9 7 8 0 0 8 0 5 3 0 5 1 2
      It is difficult to imagine anything more important to the human population than safe drinking water. Lack of clean drinking water is still the major cause of illness and death in young children in developing countries. In more fortunate communities, where water treatment is practiced, the primary aim of water authorities is to provide water that is free from pathogens and toxins. Most countries now have water quality regulations, or guidelines, which are driving water authorities to produce purer water, with the minimum of contamination from natural or man-made origin. At the same time, consumers are demanding that chemicals added during the treatment of drinking water be kept to a minimum. As a consequence, conventional clarification methods are being challenged to comply with the new regulations and restrictions and our understanding of the mechanisms involved is being tested as never before. Interface Science in Drinking Water Treatment contains a rigorous review of water treatment practices from a fundamental viewpoint. The book includes material from leading experts in the field of water treatment, reviewing their specific fields of expertise against a background of colloid and surface chemistry, and examines each step of the journey from source to consumer tap. It therefore permits the reader to develop a deep understanding of the complex processes taking place and of the necessary treatments which are vital for the provision of safe and palatable drinking water. The book is aimed at researchers, educators and practitioners in science and engineering, particularly those involved in water treatment and colloidal chemistry.
    • Information Theory of Molecular Systems

      • 1st Edition
      • February 22, 2006
      • Roman F Nalewajski
      • English
      • Hardback
        9 7 8 0 4 4 4 5 1 9 6 6 5
      • Paperback
        9 7 8 0 4 4 4 5 6 0 3 1 5
      • eBook
        9 7 8 0 0 8 0 4 5 9 7 4 5
      As well as providing a unified outlook on physics, Information Theory (IT) has numerous applications in chemistry and biology owing to its ability to provide a measure of the entropy/information contained within probability distributions and criteria of their information "distance" (similarity) and independence. Information Theory of Molecular Systems applies standard IT to classical problems in the theory of electronic structure and chemical reactivity. The book starts by introducing the basic concepts of modern electronic structure/reactivity theory based upon the Density Functional Theory (DFT), followed by an outline of the main ideas and techniques of IT, including several illustrative applications to molecular systems. Coverage includes information origins of the chemical bond, unbiased definition of molecular fragments, adequate entropic measures of their internal (intra-fragment) and external (inter-fragment) bond-orders and valence-numbers, descriptors of their chemical reactivity, and information criteria of their similarity and independence. Information Theory of Molecular Systems is recommended to graduate students and researchers interested in fresh ideas in the theory of electronic structure and chemical reactivity.
    • Crystallography Made Crystal Clear

      • 3rd Edition
      • February 16, 2006
      • Gale Rhodes
      • English
      • Paperback
        9 7 8 0 1 2 5 8 7 0 7 3 3
      • eBook
        9 7 8 0 0 8 0 4 5 5 5 4 9
      Crystallography Made Crystal Clear makes crystallography accessible to readers who have no prior knowledge of the field or its mathematical basis. This is the most comprehensive and concise reference for beginning Macromolecular crystallographers, written by a leading expert in the field. Rhodes' uses visual and geometric models to help readers understand the mathematics that form the basis of x-ray crystallography. He has invested a great deal of time and effort on World Wide Web tools for users of models, including beginning-level tutorials in molecular modeling on personal computers. Rhodes' personal CMCC Home Page also provides access to tools and links to resources discussed in the text. Most significantly, the final chapter introduces the reader to macromolecular modeling on personal computers-featuring SwissPdbViewer, a free, powerful modeling program now available for PC, Power Macintosh, and Unix computers. This updated and expanded new edition uses attractive four-color art, web tool access for further study, and concise language to explain the basis of X-ray crystallography, increasingly vital in today's research labs.
    • Physico-Chemical Analysis of Molten Electrolytes

      • 1st Edition
      • July 7, 2006
      • Vladimir Danek †
      • English
      • Hardback
        9 7 8 0 4 4 4 5 2 1 1 6 3
      • eBook
        9 7 8 0 0 8 0 4 6 4 9 6 1
      Physico-Chemical Analysis of Molten Electrolytes includes selected topics on the measurement and evaluation of physico-chemical properties of molten electrolytes. It describes the features, properties, and experimental measurement of different physico-chemical properties of molten salt systems used as electrolytes for different metal production, metallic layer deposition, as a medium for reactions in molten salts.The physico-chemical properties such as phase equilibria, density (molar volume), enthalpy (calorimetry), surface tension, vapor pressure, electrical conductivity, viscosity, etc. are the most important parameters of electrolytes needed for technological use. For each property the theoretical background, experimental techniques, as well as examples of the latest knowledge and the processing of most important salt systems will be given.The aim of Physico-Chemical Analysis of Molten Electrolytes is not only to present the state of the art on different properties of molten salts systems and their measurement, but also to present the possibilities of modeling molten salt systems, to be able to forecast the properties of an electrolyte mixture from the properties of the pure components in order to avoid experimentally demanding, and in most cases also expensive measurements.This book fills a substantial gap in this field of science. Also documententing the latest research in molten salts chemistry and brings new results and new insights into the study of molten salts systems using the results of X-ray diffraction and XAFS methods, Raman spectroscopy, and NMR measurements.
    • Advances in Heterocyclic Chemistry

      • 1st Edition
      • Volume 89
      • September 22, 2005
      • Alan R. Katritzky
      • English
      • Hardback
        9 7 8 0 1 2 0 2 0 7 8 9 3
      • eBook
        9 7 8 0 0 8 0 4 5 8 1 3 7
      Established in 1960, Advances in Heterocyclic Chemistry is the definitive serial in the area - one of great importance to organic chemists, polymer chemists, and many biological scientists. Written by established authorities in the field, the comprehensive reviews combine descriptive chemistry and mechanistic insight and yield an understanding of how the chemistry drives the properties.
    • Analysis and Detection by Capillary Electrophoresis

      • 1st Edition
      • Volume 45
      • September 6, 2005
      • Maria Luisa Marina + 2 more
      • English
      • Hardback
        9 7 8 0 4 4 4 5 1 7 1 8 0
      • eBook
        9 7 8 0 0 8 0 4 5 6 2 3 2
      Capillary Electrophoresis (CE) is a powerful analytical technique used to separate compounds and is increasingly being used in routine analytical laboratories. Analysis and Detection by Capillary Electrophoresis presents developments enabling the enhancement of the detection sensitivity in CE, including the different strategies used to achieve sensitivity requirements. It describes techniques allowing sample preconcentration and sensitive continuous detection systems and looks at recent developments such as chiral analysis in CE and electrochemical detection in microchips. UV-Vis absorbance detection, as the most widely used detection system in CE, is also presented. Analysis and Detection by Capillary Electrophoresis delves into the practical approaches used in the field and will greatly benefit analytical chemists, as well as students, teachers, technical analysts, scientists and researchers involved in capillary electrophoresis.