Polymer Stress Reactions, Volume 2: Experiments provides an overall world perspective for the field of polymer reactions caused by stress. For the reader's benefit the book is developed along several lines for ease of reference. The same studies may thus be discussed from different points of view such as type of equipment, polymer used, basic parameters, and the polymer state. Presentation by polymer state is a fundamental, i.e., a molecular approach to mechanochemistry. The discussion of each nominal polymer state includes a description of those parameters and variables which are germane to the mechanically induced reactions in that state. In contrast, the variables which are generally applicable to mechanochemistry, such as temperature and shear intensity, are subsequently treated individually.

The present volume contains two main chapters. The first reviews the principal experiments on each of the most researched polymers, both natural and synthetic; the second discusses studies of the polymer state in mechanochemistry.

The research reported in the third volume of Analytical Calorimetry covers a wide variety of topics. The variety indicates the sophistication which thermal analysis is reaching and addition ally the ever widening applications that are being developed, Advances in instrumentation include: microcalorimeter design, development and refinement of titration calorimetry, definition of further theory of scanning calorimetry, studies of the temperature of resolution of thermistors, and a refinement of the effluent gas analysis technique and its application to agricultural chemicals as well as organic materials. A wide variety of applications is reported. These cover the fields of polymeric materials, dental materials, inorganic proteins, biochemical materials, gels, mixed crystals, and other specialized areas. Contributions also include applications of important related techniques such as thermomechanical and thermogravimetric analysis. The contributions to this Volume represent papers presented before the Division of Analytical Chemistry at the Third Symposium on Analytical Chemistry held at the 167th National Meeting of the American Chemical Society, March 30 - April 5, 1974.

Calorimetric Studies of the Fusion of Linear Polyethylene.- Measurement of the Heat of Fusion of Crystalline Polymers by a Calorimetric Melting Point Depression Technique.- Calorimetry of Fuming Nitric Acid Treated Polyethylene.- The Thermodynamic Dissolution Temperature of Suspensions of Polyethylene Single Crystals by DTA.- The Equilibrium Melting Temperature and Surface Free Energy of Polyethylene Single Crystals.- Melting Behaviour of Linear Polyethylene Fractions.- Measurement of the Crystallization Rates of Polymers by Differential Scanning Calorimetry.- Analysis of Polystyrene Samples i.

This volume contains papers presented at the Second Symposium on Ordered Fluids and Liquid Crystals held at the 158th National Meeting of the American Chemical Society, New York, Sep tember, 1969. The Symposium was sponsored by the Division of Colloid and Surface Chemistry. The proceedings for the first symposium on this subject were published by the American Chemical Society in the Advances in Chemistry Series. In the preface to the volume for the first meet ing held four years ago, we noted that research on liquid crystals had gone through tremendous fluctuations, with peaks of activity around 1900 and again in the early 1930's. The present period of high activity which started about 1960 has continued to exhibit acceleration. The reason for the persistent growth in the field is due to the increasing recognition of the important role played by liquid crystals in both biological systems and in items of commerce as diverse as detergents and electronic components. Addi tionally, more powerful and sophisticated instrumentation is pro viding a basis for understanding the properties of the liquid crystalline state as weIl as yielding inc~s~ve tests for the theories of mesophase structure which are only now reaching astate of maturity. Julian F. Johnson Roger S. Porter v CONTENTS Thermal Phase Transitions in Biomembranes • . • • • • • . • • 1 Joseph M. Steim Conditions of Stability for Liquid-Crystalline Phospholipid Membranes .

This book serves as a reference for engineers, scientists, and students concerned with the use of materials in applications where reliability and resistance to corrosion are important. It updates the coverage of its predecessor, including coverage of: corrosion rates of steel in major river systems and atmospheric corrosion rates, the corrosion behavior of materials such as weathering steels and newer stainless alloys, and the corrosion behavior and engineering approaches to corrosion control for nonmetallic materials.

New chapters include: high-temperature oxidation of metals and alloys, nanomaterials, and dental materials, anodic protection. Also featured are chapters dealing with standards for corrosion testing, microbiological corrosion, and electrochemical noise.

Nuclear Energy is one of the most popular texts ever published on basic nuclear physics, systems, and applications of nuclear energy. This newest edition continues the tradition of offering a holistic treatment of everything the undergraduate engineering student needs to know in a clear and accessible way. The book presents a comprehensive overview of radioactivity, radiation protection, nuclear reactors, waste disposal, and nuclear medicine.

The seventh edition is restructured into three parts: Basic Concepts, Nuclear Power (including new chapters on nuclear power plants and introduction to reactor theory), and Radiation and Its Uses. Part Two in particular has been updated with current developments, including a new section on Reactor Safety and Security (with a discussion of the Fukushima Diiachi accident); updated information on naval and space propulsion; and revised and updated information on radioactive waste storage, transportation, and disposal. Part Three features new content on biological effects of radiation, radiation standards, and radiation detection.

Coverage of energy economics integrated into appropriate chaptersMore worked examples and end of chapter exercisesUpdated final chapter on nuclear explosions for current geopolitical developments

The definitive resource for electroplating, now completely up to date

With advances in information-age technologies, the field of electroplating has seen dramatic growth in the decade since the previous edition of Modern Electroplating was published. This expanded new edition addresses these developments, providing a comprehensive, one-stop reference to the latest methods and applications of electroplating of metals, alloys, semiconductors, and conductive polymers.

With special emphasis on electroplating and electrochemical plating in nanotechnologies, data storage, and medical applications, the Fifth Edition boasts vast amounts of new and revised material, unmatched in breadth and depth by any other book on the subject. It includes:

Easily accessible, self-contained contributions by over thirty experts

Five completely new chapters and hundreds of additional pages

A cutting-edge look at applications in nanoelectronics

Coverage of the formation of nanoclusters and quantum dots using scanning tunneling microscopy (STM)

An important discussion of the physical properties of metal thin films

Chapters devoted to methods, tools, control, and environmental issues

And much more

A must-have for anyone in electroplating, including technicians, platers, plating researchers, and metal finishers, Modern Electroplating, Fifth Edition is also an excellent reference for electrical engineers and researchers in the automotive, data storage, and medical industries.

Learn classical thermodynamics alongside statistical mechanics with this fresh approach to the subjects. Molecular and macroscopic principles are explained in an integrated, side-by-side manner to give students a deep, intuitive understanding of thermodynamics and equip them to tackle future research topics that focus on the nanoscale. Entropy is introduced from the get-go, providing a clear explanation of how the classical laws connect to the molecular principles, and closing the gap between the atomic world and thermodynamics. Notation is streamlined throughout, with a focus on general concepts and simple models, for building basic physical intuition and gaining confidence in problem analysis and model development. Well over 400 guided end-of-chapter problems are included, addressing conceptual, fundamental, and applied skill sets. Numerous worked examples are also provided together with handy shaded boxes to emphasize key concepts, making this the complete teaching package for students in chemical engineering and the chemical sciences.

Chemistry for grades 9 to 12 is designed to aid in the review and practice of chemistry topics. Chemistry covers topics such as metrics and measurements, matter, atomic structure, bonds, compounds, chemical equations, molarity, and acids and bases. The book includes realistic diagrams and engaging activities to support practice in all areas of chemistry. The 100+ Series science books span grades 5 to 12. The activities in each book reinforce essential science skill practice in the areas of life science, physical science, and earth science. The books include engaging, grade-appropriate activities and clear thumbnail answer keys. Each book has 128 pages and 100 pages (or more) of reproducible content to help students review and reinforce essential skills in individual science topics. The series will be aligned to current science standards.

Here in a single source is an up-to-date description of the technology associated with the Li-Ion battery industry. It will be useful as a text for researchers interested in energy conversion for the direct conversion of chemical energy into electrical energy.

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The third edition of this established classic text reference builds upon the strengths of its very popular predecessors. Organized as a broadly useful textbook Principles of Fluorescence Spectroscopy, 3rd edition maintains its emphasis on basics, while updating the examples to include recent results from the scientific literature. The third edition includes new chapters on single molecule detection, fluorescence correlation spectroscopy, novel probes and radiative decay engineering. Includes a link to Springer Extras to download files reproducing all book artwork, for easy use in lecture slides. This is an essential volume for students, researchers, and industry professionals in biophysics, biochemistry, biotechnology, bioengineering, biology and medicine.

Expanded and revised to cover developments in the field over the past 17 years, and now reprinted to correct errors in the prior printing, Phase Transformation in Metals and Alloys, Third Edition provides information and examples that better illustrate the engineering relevance of this topic. It supplies a comprehensive overview of specific types of phase transformations, supplemented by practical case studies of engineering alloys.

New in the Third Edition:

Computer-aided calculation of phase diagrams Recent developments in metallic glasses The Scheil method of calculating a CCT diagram from a TTT diagram Expanded treatment of the nucleation and growth of polygonal ferrite and bainite New case studies covering copper precipitation hardening of very low carbon bainitic steel and very fine carbide-free bainite Detailed treatment of strain-induced martensite provides a theoretical background to transformation-induced plasticity (TRIP) steels

Unique Presentation Links Theory to Application
Adding new case studies, detailed examples, and exercises drawn from current applications, the third edition keeps the previous editions’ popular easy-to -follow style and excellent mix of basic and advanced information, making it ideal for those new to the field. The book’s unique presentation links basic understanding of theory with application in a gradually progressive yet exciting manner. Based on the author’s teaching notes, the book takes a pedagogical approach and provides examples for applications and problems that can be readily used for exercises.

PowerPoint© illustrations available with qualifying course adoptions

Instant Notes in Physical Chemistry introduces the various aspects of physical chemistry in an order that gives the opportunity for continuous reading from front to back. The background to a range of important techniques is in incorporated to reflect the wide application of the subject matter. This book provides the key to the understanding and learning of physical chemistry.

Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject.  Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas.  The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in context.

This sixth part of the multi-volume Handbook of Detergents focuses on the production of surfactants, builders and other key components of detergent formulations, including the various multi-dimensional aspects and implications on detergent formulations and applications domestically, institutionally, in industry and agriculture, with all the environmental consequences involved. Thus, Part F constitutes a comprehensive treatise of the multi-dimensional issues relating to this industry production technology, emphasizing the alignment of scientific knowledge and up-to-date technological and technical know-how with the relevant contemporary applied practice.

An international effort and industry-academia collaboration, this volume features expert contributions, focusing on the contemporary state-of-the-art concerning the many facets of the production of detergents and surfactants.

Thus, the Handbook of Detergents, Part F – Production, deals with the production of anionic, cationic, nonionic, and amphoteric surfactants, key builders, bleaching and whitening agents, enzymes and other components of detergent formulations in different contexts, gauges and related concerns, and discusses various technological procedures of production processes involving the components of surfactants and detergents.

Mathematics for Physical Chemistry, Third Edition, is the ideal text for students and physical chemists who want to sharpen their mathematics skills. It can help prepare the reader for an undergraduate course, serve as a supplementary text for use during a course, or serve as a reference for graduate students and practicing chemists. The text concentrates on applications instead of theory, and, although the emphasis is on physical chemistry, it can also be useful in general chemistry courses.

The Third Edition includes new exercises in each chapter that provide practice in a technique immediately after discussion or example and encourage self-study. The first ten chapters are constructed around a sequence of mathematical topics, with a gradual progression into more advanced material. The final chapter discusses mathematical topics needed in the analysis of experimental data.

* Numerous examples and problems interspersed throughout the presentations
* Each extensive chapter contains a preview, objectives, and summary
* Includes topics not found in similar books, such as a review of general algebra and an introduction to group theory
* Provides chemistry specific instruction without the distraction of abstract concepts or theoretical issues in pure mathematics

An isotope is a variant form of a chemical element, containing a different number of neutrons in its nucleus. Most elements exist as several isotopes. Many are stable while others are radioactive, and some may only exist fleetingly before decaying into other elements. In this Very Short Introduction, Rob Ellam explains how isotopes have proved enormously important across all the sciences and in archaeology. Radioactive isotopes may be familiar from their use in nuclear weapons, nuclear power, and in medicine, as well as in carbon dating. They have been central to establishing the age of the Earth and the origins of the solar system. Combining previous and new research, Ellam provides an overview of the nature of stable and radioactive isotopes, and considers their wide range of modern applications. ABOUT THE SERIES: The Very Short Introductions series from Oxford University Press contains hundreds of titles in almost every subject area. These pocket-sized books are the perfect way to get ahead in a new subject quickly. Our expert authors combine facts, analysis, perspective, new ideas, and enthusiasm to make interesting and challenging topics highly readable.

Andrew Magdy Kamal has been thinking about his Hoverboard design since 2011 and have come up with the idea of combining the concepts of the hovercraft and electromagnetic electricity. Now he is here to present you, a whole new concept through a scientific, yet informal point of view.

If you have ever wondered how we get from the awesome impersonality of the Big Bang universe to the point where living creatures can start to form, and evolve into beings like you, your friends and your family, wonder no more. Steve Miller provides us with a tour through the chemical evolution of the universe, from the formation of the first molecules all the way to the chemicals required for life to evolve. Using a simple Hydrogen molecule – known as H-three-plus - as a guide, he takes us on a journey that starts with the birth of the first stars, and how, in dying, they pour their hearts out into enriching the universe in which we live.

Our molecular guide makes its first appearance at the source of the Chemical Cosmos, at a time when only three elements and a total of 11 molecules existed. From those simple beginnings, H-three-plus guides us down river on the violent currents of exploding stars, through the streams of the Interstellar Medium, and into the delta where new stars and planets form. We are finally left on the shores of the sea of life. Along the way, we meet the key characters who have shaped our understanding of the chemistry of the universe, such as Cambridge physicist J.J. Thomson and the Chicago chemist Takeshi Oka. And we are given an insider’s view of just how astronomers, making use of telescopes and Earth-orbiting satellites, have put together our modern view of the Chemical Cosmos.

Encyclopedia of the Alkaline Earth Compounds is a compilation describing the physical and chemical properties of all of the alkaline earth compounds that have been elucidated to date in the scientific literature. These compounds are used in applications such as LEDs and electronic devices such as smart phones and tablet computers. Preparation methods for each compound are presented to show which techniques have been successful. Structures and phase diagrams are presented where applicable to aid in understanding the complexities of the topics discussed.

With concise descriptions presenting the chemical, physical and electrical properties of any given compound, this subject matter will serve as an introduction to the field. This compendium is vital for students and scientific researchers in all fields of scientific endeavors, including non-chemists.

2013 Honorable Mention in Chemistry & Physics from the Association of American Publishers' PROSE Awards Presents a systematic coverage of all known alkaline earth inorganic compounds and their propertiesProvides a clear, consistent presentation based on groups facilitatating easy comparisons Includes the structure of all the compounds in high quality full-color graphics Summarizes all currently known properties of the transition metals compounds Lists the uses and applications of these compounds in electronics, energy, and catalysis

Textile chemical processing today, particularly the pre-treatment processes require a highly sophisticated technology and engineering to achieve the well known concepts of "Right first time, Right everytime and Right on time" processing and production. Chemical pre-treatment may be broadly defined as a procedure mainly concerned with the removal of natural as well as added impurities in fabric to a level necessary for good whiteness and absorbency by utilising minimum time, energy and chemicals as well as water.

This book discusses the fundamental aspects of chemistry, chemical technology and machineries involved in the various pre-treatment process of textiles before subsequent dyeing, printing and finishing. With the introduction of newer fibres, specialty chemicals, improved technology and sophisticated machineries developed during the last decade, this book fills a gap in this area of technology. However, its real strength is its clear perception of ample background description, which will enable readers to understand most current journals, thus staying abreast of the latest advances in the field.

The growing demand for more sustainable materials has led to increased research on the properties of natural rubber. Chemistry, Manufacture and Applications of Natural Rubber summarizes this research and its significance for the industrial applications of natural rubber.

Chapters in part one explore the properties and processing of natural rubber, including the biosynthesis of natural rubber in different rubber-producing species, chemical modification of natural rubber for improved performance, and the effect of strain-induced crystallization on the physical properties of natural rubber. Further chapters highlight hydrophobic and hydrophilic silica-filled cross-linked natural rubber and computer simulation of network formation in natural rubber. Part two focusses on applications of natural rubber, including eco-friendly bio-composites using natural rubber matrices and reinforcements, soft bio-composites from natural rubber and marine products, natural rubber for the tire industry, the application of epoxidized natural rubber in pressure sensitive adhesives (PSAs), and the use of natural rubber for vibration isolation and earthquake protection of structures. Finally, chapters in part three consider environmental and safety issues associated with natural rubber, including improving the sustainable development of natural rubber, the recycling of natural and synthetic isoprene rubbers and of sulfur cross-linked natural rubber, and recent research on natural rubber latex allergy.

Chemistry, Manufacture and Applications of Natural Rubber is a comprehensive resource for academics, chemists, chemical engineers, mechanical engineers, and other professionals in the rubber industry, as well as those industries, including automotive, civil, and medical engineering, using natural rubber products.

An updated review with systematic and comprehensive coverage of natural rubbersCovers a broad range of topics, including the chemistry, processing, sustainability, and applications of natural rubbersCoverage of the best international research, including key experts from Asia, the United States, South America, and Europe

This book is an introduction to the dynamics of reaction-diffusion systems, with a focus on fronts and stationary spatial patterns. Emphasis is on systems that are non-standard in the sense that either the transport is not simply classical diffusion (Brownian motion) or the system is not homogeneous. A important feature is the derivation of the basic phenomenological equations from the mesoscopic system properties.

Topics addressed include transport with inertia, described by persistent random walks and hyperbolic reaction-transport equations and transport by anomalous diffusion, in particular subdiffusion, where the mean square displacement grows sublinearly with time. In particular reaction-diffusion systems are studied where the medium is in turn either spatially inhomogeneous, compositionally heterogeneous or spatially discrete.

Applications span a vast range of interdisciplinary fields and the systems considered can be as different as human or animal groups migrating under external influences, population ecology and evolution, complex chemical reactions, or networks of biological cells. Several chapters treat these applications in detail.

REA's Essentials provide quick and easy access to critical information in a variety of different fields, ranging from the most basic to the most advanced. As its name implies, these concise, comprehensive study guides summarize the essentials of the field covered. Essentials are helpful when preparing for exams, doing homework and will remain a lasting reference source for students, teachers, and professionals. Physical Chemistry II includes reaction mechanisms, theoretical approaches to chemical kinetics, gravitational work, electrical and magnetic work, surface work, kinetic theory, collisional and transport properties of gases, statistical mechanics, matter and waves, quantum mechanics, and rotations and vibrations of atoms and molecules.

Chemistry at Extreme Conditions covers those chemical processes that occur in the pressure regime of 0.5–200 GPa and temperature range of 500–5000 K and includes such varied phenomena as comet collisions, synthesis of super-hard materials, detonation and combustion of energetic materials, and organic conversions in the interior of planets. The book provides an insight into this active and exciting field of research. Written by top researchers in the field, the book covers state of the art experimental advances in high-pressure technology, from shock physics to laser-heating techniques to study the nature of the chemical bond in transient processes. The chapters have been conventionally organised into four broad themes of applications: biological and bioinorganic systems; Experimental works on the transformations in small molecular systems; Theoretical methods and computational modeling of shock-compressed materials; and experimental and computational approaches in energetic materials research.

* Extremely practical book containing up-to-date research in high-pressure science
* Includes chapters on recent advances in computer modelling
* Review articles can be used as reference guide

Practical Aspects of Computational Chemistry II: An Overview of the Last Two Decades and Current Trends gathers the discussion of advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to success of which all authors contributed.

Starting with the recent development of modeling of solvation effect using the Polarizable Continuum Model (PCM) at the Coupled-Cluster level and the effects of extreme pressure on the molecular properties within the PCM framework, this volume focuses on the association/dissociation of ion pairs in binary solvent mixtures, application of graph theory to determine the all possible structures and temperature-dependent distribution of water cluster, generalized-ensemble algorithms for the complex molecular simulation, QM/MD based investigation of formation of different nanostructures under nonequilibrium conditions, quantum mechanical study of chemical reactivity of carbon nanotube, covalent functionalization of single walled-carbon nanotube, designing of functional materials, importance of long-range dispersion interaction to study nanomaterials, recent advances in QSPR/QSAR analysis of nitrocompounds, prediction of physico-chemical properties of energetic materials, electronic structure and properties of 3d transition metal dimers, the s-bond activation reactions by transition metal complexes, theoretical modeling of environmental mercury depletion reaction, organolithium chemistry and computational modeling of low-energy electron induced DNA damage.
Practical Aspects of Computational Chemistry II: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problems of chemical and physical importance. This book provides valuable information to undergraduate, graduate, and PhD students as well as to established researchers.

Practical Aspects of Computational Chemistry II: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problems of chemical and physical importance. This book provides valuable information to undergraduate, graduate, and PhD students as well as to established researchers.

Hydrothermal and Supercritical Water Processes presents an overview on the properties and applications of water at elevated temperatures and pressures. It combines fundamentals with production process aspects. Water is an extraordinary substance. At elevated temperatures (and pressures) its properties change dramatically due to the modifications of the molecular structure of bulk water that varies from a stable three-dimensional network, formed by hydrogen bonds at low and moderate temperatures, to an assembly of separated polar water molecules at high and supercritical temperatures. With varying pressure and temperature, water is turned from a solvent for ionic species to a solvent for polar and non-polar substances. This variability and an enhanced reactivity of water have led to many practical applications and to even more research activities, related to such areas as energy transfer, extraction of functional molecules, unique chemical reactions, biomass conversion and fuel materials processing, destruction of dangerous compounds and recycling of useful ones, growth of monolithic crystals, and preparation of metallic nanoparticles.

This book provides an introduction into the wide range of activities that are possible in aqueous mixtures. It is organized to facilitate understanding of the main features, outlines the main applications, and gives access to further information

Summarizes fundamental properties of water for engineering applicationsCompares process and reactor designsEvaluates processes from thermodynamic, economic, and social impact viewpoints

This is an essential purchase for all painting conservators and conservation scientists dealing with paintings and painted objects. It provides the first definitive manual dedicated to optical microscopy of historical pigments.

Illustrated throughout with full colour images reproduced to the highest possible quality, this book is based on years of painstaking research into the visual and optical properties of pigments.

Now combined with the Pigment Dictionary, the most thorough reference to pigment names and synonyms avaiable, the Pigment Compendium is a major addition to the study and understanding of historic pigments.

Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends gathers the advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title itself reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to which all authors have participated and contributed to its success.

This volume poses (and answers) important questions of interest to the computational chemistry community and beyond. What is the historical background of the “Structural Chemistry”? Is there any way to avoid the problem of intruder state in the multi-reference formulation? What is the recent progress on multi-reference coupled cluster theory? Starting with a historical account of structural chemistry, the book focuses on the recent advances made in promising theories such as many body Brillouin-Wigner theory, multireference state-specific coupled cluster theory, relativistic effect in chemistry, linear and nonlinear optical properties of molecules, solution to Kohn-Sham problem, electronic structure of solid state materials, development of model core potential, quantum Monte Carlo method, nano and molecular electronics, dynamics of photodimerization and excited states, intermolecular interactions, hydrogen bonding and non-hydrogen bonding interactions, conformational flexibility, metal cations in zeolite catalyst and interaction of nucleic acid bases with minerals.

Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problem of chemical and physical importance. This book will provide valuable information to undergraduate, graduate, and PhD students as well as to established researchers.

A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a conceptual construct that lies at the very heart of modern organic chemistry. Comprising a comprehensive set of principles for explaining chemical reactivity, orbital interaction theory originates in a rigorous theory of electronic structure that also provides the basis for the powerful computational models and techniques with which chemists seek to describe and exploit the structures and thermodynamic and kinetic stabilities of molecules. Orbital Interaction Theory of Organic Chemistry, Second Edition introduces students to the fascinating world of organic chemistry at the mechanistic level with a thoroughly self-contained, well-integrated exposition of orbital interaction theory and its applications in modern organic chemistry. Professor Rauk reviews the concepts of symmetry and orbital theory, and explains reactivity in common functional groups and reactive intermediates in terms of orbital interaction theory. Aided by numerous examples and worked problems, he guides readers through basic chemistry concepts, such as acid and base strength, nucleophilicity, electrophilicity, and thermal stability (in terms of orbital interactions), and describes various computational models for describing those interactions. Updated and expanded, this latest edition of Orbital Interaction Theory of Organic Chemistry includes a completely new chapter on organometallics, increased coverage of density functional theory, many new application examples, and worked problems. The text is complemented by an interactive computer program that displays orbitals graphically and is available through a link to a Web site. Orbital Interaction Theory of Organic Chemistry, Second Edition is an excellent text for advanced-level undergraduate and graduate students in organic chemistry. It is also a valuable working resource for professional chemists seeking guidance on interpreting the quantitative data produced by modern computational chemists.

Ever wondered how Stephen Hawking became one the most brilliant physicists and scientists of Twenty Century?

Stephen William Hawking was born on January 8, 1942 in Oxford, England. 
Hawking was born into a tumultuous and war-torn climate, as Great Britain was deeply engaged in World War II at the time of his birth. 
Hawking’s parents were both academics committed to pursuing life-long journeys of education. 
Though during the day Frank and Isobel Hawking worked mundane jobs as a part-time teacher and a medical research secretary, both of Stephen Hawking’s parents juggled their continuing academic studies at the prestigious Oxford University in their off time. 

For more interesting facts you must read his biography.
Grab Your biography book now!

Mathematics for Physical Chemistry is the ideal supplementary text for practicing chemists and students who want to sharpen their mathematics skills while enrolled in general through physical chemistry courses. This book specifically emphasizes the use of mathematics in the context of physical chemistry, as opposed to being simply a mathematics text.

This 4e includes new exercises in each chapter that provide practice in a technique immediately after discussion or example and encourage self-study. The early chapters are constructed around a sequence of mathematical topics, with a gradual progression into more advanced material. A final chapter discusses mathematical topics needed in the analysis of experimental data.

Numerous examples and problems interspersed throughout the presentationsEach extensive chapter contains a preview and objectivesIncludes topics not found in similar books, such as a review of general algebra and an introduction to group theoryProvides chemistry-specific instruction without the distraction of abstract concepts or theoretical issues in pure mathematics

This book continues the well-established and authoritative series on name reactions in organic chemistry by focusing on name reactions on ring formation.  Ring formating reactions have found widespread applicability in traditional organic synthesis, medicinal/pharmaceuticals, agricultural, fine chemicals, and of late, especially in polymer science. 

Now in its fourth edition, Surfactants and Interfacial Phenomena explains why and how surfactants operate in interfacial processes (such as foaming, wetting, emulsion formation and detergency), and shows the correlations between a surfactant's chemical structure and its action.

Updated and revised to include more modern information, along with additional three chapters on Surfactants in Biology and Biotechnology, Nanotechnology and Surfactants, and Molecular Modeling with Surfactant Systems, this is the premier text on the properties and applications of surfactants.

This book provides an easy-to-read, user-friendly resource for industrial chemists and a text for classroom use, and is an unparalleled tool for understanding and applying the latest information on surfactants.   Problems are included at the end of each chapter to enhance the reader’s understanding, along with many tables of data that are not compiled elsewhere.  Only the minimum mathematics is used in the explanation of topics to make it easy-to-understand and very user friendly.

Lithium secondary batteries have been key to mobile electronics since 1990. Large-format batteries typically for electric vehicles and energy
storage systems are attracting much attention due to current energy and environmental issues. Lithium batteries are expected to play a central
role in boosting green technologies. Therefore, a large number of scientists and engineers are carrying out research and development on
lithium secondary batteries.

The book is written in a straightforward fashion suitable for undergraduate and graduate students, as well as scientists, and engineers
starting out in the field. The chapters in this book have been thoroughly edited by a collective of experts to achieve a cohesive book with a consistent style, level, and philosophy. They cover a wide range of topics, including principles and technologies of key materials such as the
cathode, anode, electrolyte, and separator. Battery technologies such as design, manufacturing processes, and evaluation methods as well as applications are addressed. In addition, analytical methods for determining electrochemical and other properties of batteries are also included.

Hence, this book is a must-have for everyone interested in obtaining all the basic information on lithium secondary batteries.

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Aimed at senior undergraduates and first-year graduate students, this book offers a principles-based approach to inorganic chemistry that, unlike other texts, uses chemical applications of group theory and molecular orbital theory throughout as an underlying framework. This highly physical approach allows students to derive the greatest benefit of topics such as molecular orbital acid-base theory, band theory of solids, and inorganic photochemistry, to name a few.

Takes a principles-based, group and molecular orbital theory approach to inorganic chemistry The first inorganic chemistry textbook to provide a thorough treatment of group theory, a topic usually relegated to only one or two chapters of texts, giving it only a cursory overview Covers atomic and molecular term symbols, symmetry coordinates in vibrational spectroscopy using the projection operator method, polyatomic MO theory, band theory, and Tanabe-Sugano diagrams Includes a heavy dose of group theory in the primary inorganic textbook, most of the pedagogical benefits of integration and reinforcement of this material in the treatment of other topics, such as frontier MO acid--base theory, band theory of solids, inorganic photochemistry, the Jahn-Teller effect, and Wade's rules are fully realized Very physical in nature compare to other textbooks in the field, taking the time to go through mathematical derivations and to compare and contrast different theories of bonding in order to allow for a more rigorous treatment of their application to molecular structure, bonding, and spectroscopy Informal and engaging writing style; worked examples throughout the text; unanswered problems in every chapter; contains a generous use of informative, colorful illustrations

This volume covers both basic and advanced aspects of organometallic chemistry of all metals and catalysis. In order to present a comprehensive view of the subject, it provides broad coverage of organometallic chemistry itself. The catalysis section includes the challenging activation and fictionalization of the main classes of hydrocarbons and the industrially crucial heterogeneous catalysis. Summaries and exercises are provides at the end of each chapter, and the answers to these exercises can be found at the back of the book. Beginners in inorganic, organic and organometallic chemistry, as well as advanced scholars and chemists from academia and industry will find much value in this title.

First published over 40 years ago, this was the first text on the identification of organic compounds using spectroscopy. This text is now considered to be a classic. This text presents a unified approach to the structure determination of organic compounds based largely on mass spectrometry, infrared (IR) spectroscopy, and multinuclear and multidimensional nuclear magnetic resonance (NMR) spectroscopy. The key strength of this text is the extensive set of practice and real-data problems (in Chapters 7 and 8). Even professional chemists use these spectra as reference data. Spectrometric Identification of Organic Compounds is written by and for organic chemists, and emphasizes the synergistic effect resulting from the interplay of the spectra.  This book is characterized by its problem-solving approach with extensive reference charts and tables.

The 8th edition of this text maintains its student-friendly writing style – wording throughout has been updated for consistency and to be more reflective of modern usage and methods.  Chapter 3 on proton NMR spectroscopy has been overhauled and updated.  Also, new information on polymers and phosphorus functional groups has been added to Chapter 2 on IR spectroscopy.

Quantum Theory is the most revolutionary discovery in physics since Newton. This book gives a lucid, exciting, and accessible account of the surprising and counterintuitive ideas that shape our understanding of the sub-atomic world. It does not disguise the problems of interpretation that still remain unsettled 75 years after the initial discoveries. The main text makes no use of equations, but there is a Mathematical Appendix for those desiring stronger fare. Uncertainty, probabilistic physics, complementarity, the problematic character of measurement, and decoherence are among the many topics discussed. ABOUT THE SERIES: The Very Short Introductions series from Oxford University Press contains hundreds of titles in almost every subject area. These pocket-sized books are the perfect way to get ahead in a new subject quickly. Our expert authors combine facts, analysis, perspective, new ideas, and enthusiasm to make interesting and challenging topics highly readable.

This monograph reviews the recent progress in vacuum ultraviolet (VUV) photoionization and photodissociation processes. Photoionization, photoelectron, and fluorescence spectroscopic techniques have played an important role in revealing the photoionization and photodissociation dynamics of molecules in the vacuum ultraviolet region and in providing accurate energetic and spectroscopic information of ions as well as neutral molecules. The book represents the first detailed review of major experimental developments in the studies of single vacuum ultraviolet photon ionization and dissociation processes of gaseous molecules and clusters.

IR spectroscopy has become without any doubt a key technique to answer questions raised when studying the interaction of proteins or peptides with solid surfaces for a fundamental point of view as well as for technological applications.

Principle, experimental set ups, parameters and interpretation rules of several advanced IR-based techniques; application to biointerface characterisation through the presentation of recent examples, will be given in this book. It will describe how to characterise amino acids, protein or bacterial strain interactions with metal and oxide surfaces, by using infrared spectroscopy, in vacuum, in the air or in an aqueous medium. Results will highlight the performances and perspectives of the technique.

Description of the principles, expermental setups and parameter interpretation, and the theory for several advanced IR-based techniques for interface characterisationContains examples which demonstrate the capacity, potential and limits of the IR techniquesHelps finding the most adequate mode of analysisContains examplesContains a glossary by techniques and by keywords

Complex systems that bridge the traditional disciplines of physics, chemistry, biology, and materials science can be studied at an unprecedented level of detail using increasingly sophisticated theoretical methodology and high-speed computers. The aim of this book is to prepare burgeoning users and developers to become active participants in this exciting and rapidly advancing research area by uniting for the first time, in one monograph, the basic concepts of equilibrium and time-dependent statistical mechanics with the modern techniques used to solve the complex problems that arise in real-world applications. The book contains a detailed review of classical and quantum mechanics, in-depth discussions of the most commonly used ensembles simultaneously with modern computational techniques such as molecular dynamics and Monte Carlo, and important topics including free-energy calculations, linear-response theory, harmonic baths and the generalized Langevin equation, critical phenomena, and advanced conformational sampling methods. Burgeoning users and developers are thus provided firm grounding to become active participants in this exciting and rapidly advancing research area, while experienced practitioners will find the book to be a useful reference tool for the field.

Fully updated and expanded to reflect recent advances, the sixth edition of this bestselling text provides students and professional chemists with a comprehensive introduction to the principles and general properties of organometallic compounds, as well as including practical information on reaction mechanisms and detailed descriptions of contemporary applications. Increased focus is given to organic synthesis applications, nanoparticle science, and green chemistry.

This edition features:

New sections on Multifunctional Ligands, Oxidation Catalysis, and Green Chemistry Expanded discussion on topics from the fifth edition: Supramolecular Chemistry, N-Heterocyclic Carbenes, Coupling Reactions, Organometallic Materials, Applications to Organic Synthesis, and Bioorganometallic Chemistry End-of-chapter problems and their solutions

The Turin Shroud is the most important and studied relic in the world. Many papers on it have recently appeared in important scientific journals. Scientific studies on the relic until today fail to provide conclusive answers about the identity of the enveloped man and the dynamics regarding the image formation impressed therein. This book not only addresses these issues in a scientific and objective manner but also leads the reader through new search paths. It summarizes the results in a simple manner for the reader to comprehend easily. Many books on the theme have been already published, but none of them contains such a quantity of scientific news and reports. The most important of them is the following: the result of the 1988 radiocarbon dating is statistically wrong and other three new dating methods demonstrate that the Shroud has an age compatible with the epoch in which Jesus Christ lived in Palestine. A numismatic analysis performed on Byzantine gold coins confirms this result. This book is, therefore, very important with respect to the Turin Shroud. It is unique in its genre and a very useful tool for those who want to study the subject deeply.

Physical Chemistry and Its Biological Applications presents the basic principles of physical chemistry and shows how the methods of physical chemistry are being applied to increase understanding of living systems.
Chapters 1 and 2 of the book discuss states of matter and solutions of nonelectrolytes. Chapters 3 to 5 examine laws in thermodynamics and solutions of electrolytes. Chapters 6 to 8 look at acid-base equilibria and the link between electromagnetic radiation and the structure of atoms. Chapters 9 to 11 cover different types of bonding, the rates of chemical reactions, and the process of adsorption. Chapters 12 to 14 present molecular aggregates, magnetic resonance spectroscopy and photochemistry, and radiation.
This book is useful to biological scientists for self-study and reference. With modest additions of mathematical material by the teacher, the book should also be suitable for a full-year major's course in physical chemistry.

Formerly, the catalytic use of zeolites was exclusive to the field of acid catalysis. Nowadays, zeolites also find applications as catalysts in a wide array of chemical reactions such as; base catalyzed reactions, Redox reactions and catalytic reactions on transition metals and their complexes in confined environments. The concepts of Brønsted or Lewis acid-base pairs are adequately illustrated in the literature and well-understood in terms of structural and electronic properties of zeolites. By contrast, properties of chemically modified silicates, aluminosilicates and aluminophosphates have not yet been fully explored. The list of oxydo-reduction reactions performed in the presence of these new materials is growing as demonstrated by the selective catalytic reduction of nitrogen oxides or the numerous oxidations employing hydrogen peroxide. Much effort is currently being made to get a better insight into the nature of the sites involved. The zeolite lattice may also be used as a host for encapsulated complexes or metallic clusters allowing the control of nuclearity of these active species and the steric constraints imposed on the reactants. Molecular sieve and shape selectivity effects have also constituted fascinating aspects of zeolite properties. Recent developments leading to increasingly large pore sizes with VPI-5, cloverite and more recently mesoporous molecular sieves have broadened the spectrum of these applications. Indeed, larger and larger reactant and product molecules can be accommodated in these lattices. These new adsorbant/adsorbate systems create additional needs for experimental data and theoretical descriptions of transport properties, in particular of mono- and multi-components diffusion coefficients in the zeolite pore lattice.

All these themes, representing the forefront and current trends in zeolite research, were discussed in the submitted papers to the symposium and are widely represented in the selected papers contained in this volume. A feature common to most of these contributions is the combined use of a variety of analytical techniques. Some of these techniques are at the frontier of the latest analytical developments such as multiple scattering EXAFS and bidimensional MAS-NMR.

Handbook of Laboratory Distillation

Diffusion-Limited Reactions

The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory and symmetry-adapted perturbation theory. The use of higher-rank multipole moments to describe electrostatic interactions is explained in both Cartesian and spherical tensor formalism, and methods that avoid the multipole expansion are also discussed. Modern ab initio perturbation theory methods for the calculation of intermolecular interactions are discussed in detail, and methods for calculating properties of molecular clusters and condensed matter for comparison with experiment are surveyed.

The latest authors, like the most ancient, strove to subordinate the phenomena of nature to the laws of mathematics Isaac Newton, 1647–1727 The approach quoted above has been adopted and practiced by many teachers of chemistry. Today, physical chemistry textbooks are written for science and engineering majors who possess an interest in and aptitude for mathematics.No knowledge of chemistry or biology (not to mention poetry) is required. To me this sounds like a well-de?ned prescription for limiting the readership to a few and carefully selected. I think the importance of physical chemistry goes beyond this precept. The s- ject should bene?t both the science and engineering majors and those of us who dare to ask questions about the world around us. Numerical mathematics, or a way of thinking in mathematical formulas and numbers – which we all practice, when paying in cash or doing our tax forms – is important but should not be used to subordinate the in?nitely rich world of physical chemistry.

Energy Harvesting Technologies provides a cohesive overview of the fundamentals and current developments in the field of energy harvesting. In a well-organized structure, this volume discusses basic principles for the design and fabrication of bulk and MEMS based vibration energy systems, theory and design rules required for fabrication of efficient electronics, in addition to recent findings in thermoelectric energy harvesting systems.

Combining leading research from both academia and industry onto a single platform, Energy Harvesting Technologies serves as an important reference for researchers and engineers involved with power sources, sensor networks and smart materials.

th The Who’s Who in Fluorescence 2009 is the 7 volume of the Who’s who series. The previous six volumes (2003 – 2008) have been very well received by the fluorescence community, with 1000’s of copies being distributed around the world, through conferences and workshops, as well as through internet book sites. In addition, the Institute of Fluorescence (http://theinstituteoffluorescence.com/) mailed 100’s of copies of the 2008 volume to contributors around the world. This new 2009 volume features some 419 entries from no fewer than 41 countries worldwide, as compared to 418 entries (38 different countries) in 2008 and 405 entries in the 2007 volume, respectively. We have received 29 new entries this year, and deleted 25 entries that were not updated by contributors from past years. In 2008, 129 AIM numbers were submitted as compared to 106 in 2007. This year the number has risen again to 136 AIM numbers submitted. This year we also see the introduction of the h-index number listing, a publication statistic provided by the Thompson’s ISI Web of Science. Some 42 contributors provided their h-numbers. In 2009 we also see a continued and strong company support, in light of the current world economic climate, which will enable us to further disseminate the volume in 2009– 2010. In this regard we especially thank the instrumentation companies for their continued support, where without their financial contributions, it is likely that the volume would not be the success it is today.

With the development of a variety of exciting new areas of research involving computational chemistry, nano- and smart materials, and applications of the recently discovered graphene, there can be no doubt that physical chemistry is a vitally important field. It is also perceived as the most daunting branch of chemistry, being necessarily grounded in physics and mathematics and drawing as it does on quantum mechanics, thermodynamics, and statistical thermodynamics. With his typical clarity and hardly a formula in sight, Peter Atkins' Very Short Introduction explores the contributions physical chemistry has made to all branches of chemistry. Providing an insight into its central concepts Atkins reveals the cultural contributions physical chemistry has made to our understanding of the natural world. ABOUT THE SERIES: The Very Short Introductions series from Oxford University Press contains hundreds of titles in almost every subject area. These pocket-sized books are the perfect way to get ahead in a new subject quickly. Our expert authors combine facts, analysis, perspective, new ideas, and enthusiasm to make interesting and challenging topics highly readable.

Due to the increasing demand for power generation and the limited nature of fossil fuels, new initiatives for energy development based on electrochemical energy conversion systems are springing up around the world. Introduction to Electrochemical Science and Engineering describes the basic operational principles for a number of growing electrochemical engineering-related technologies, including fuel cells, electrolyzers, and flow batteries.

Inspired by the author’s more than ten years of experience teaching undergraduate electrochemistry-related courses at Penn State University, this essential text:

Ensures a fundamental knowledge of the core concepts of electrochemical science and engineering, such as electrochemical cells, electrolytic conductivity, electrode potential, and current-potential relations related to a variety of electrochemical systems Develops the initial skills needed to understand an electrochemical experiment and successfully evaluate experimental data without visiting a laboratory Provides more than 360 conceptual and numerical problems distributed over nine quizzes and nine video-based assignments Contains a number of illustrative case studies related to novel electrochemical energy conversion systems Promotes an appreciation of the capabilities and applications of key electrochemical techniques

Solutions manual and electronic figure files available with qualifying course adoption

Introduction to Electrochemical Science and Engineering

is an ideal textbook for undergraduate engineering and science students and those readers in need of introductory-level content. Furthermore, experienced readers will find this book useful for solidifying their electrochemical background.

From upstream to downstream, heat exchangers are utilized in every stage of the petroleum value stream. An integral piece of equipment, heat exchangers are among the most confusing and problematic pieces of equipment in petroleum processing operations. This is especially true for engineers just entering the field or seasoned engineers that must keep up with the latest methods for in-shop and in-service inspection, repair, alteration and re-rating of equipment. The objective of this book is to provide engineers with sufficient information to make better logical choices in designing and operating the system. Heat Exchanger Equipment Field Manual provides an indispensable means for the determination of possible failures and for the recognition of the optimization potential of the respective heat exchanger.Step-by-step procedure on how to design, perform in-shop and in-field inspections and repairs, perform alterations and re-rate equipment Select the correct heat transfer equipment for a particular applicationApply heat transfer principles to design, select and specify heat transfer equipmentEvaluate the performance of heat transfer equipment and recommend solutions to problemsControl schemes for typical heat transfer equipment application

This systematic approach to the quantum theory of collective phenomena is based principally on the model of infinite systems. Suitable for advanced undergraduates and graduate students of physics and chemistry, the three-part treatment begins with an exposition of the generalized form of quantum theory of both finite and infinite systems. Part II consists of a general formulation of statistical thermodynamics, and the final part provides a treatment of the phenomena of phase transitions, metastability, and the generation of ordered structures far from equilibrium.
"An excellent and competent introduction to the field … [and] … a source of information for the expert." — Physics Today
"This a book of major importance…. I trust that this book will be used as a basis for the teaching of a balanced, modern and rigorous course on statistical mechanics in all universities." — Bulletin of the London Mathematical Society
"This is one of the best introductions to the subject, and it is strongly recommended to anyone interested in collective phenomena." — Physics Bulletin
"The book may be recommended for students as a well-balanced introduction to this rich subject and it can serve as a useful handbook for the expert." — Journal of Statistical Physics

Instrumental analysis has continuously evolved in the last decades and determination of trace elements is becoming a routine task in analytical laboratories. Inductively coupled plasmas with argon gas are successfully applied for measurements of emission lines (ICP OES) and isotopes (ICP-MS) for most elements of periodic table. However, a laboratory must have full control of analytical blanks and sample preparation for obtaining accurate results.

In this book we discuss how to control contaminations and modern strategies for microwave-assisted sample preparation. Discussions comprehend digestions with diluted acid solutions, microwave-assisted evaporation, microwave vessels with inserts, vapor phase microwave digestion, and single reaction vessel. Modern procedures for sample preparation fully compatible with multielement determinations are presented and experimental data are shown. Instruments and accessories for implementing these strategies are presented.

The goal of the authors was to produce a readable text for practical analysts and for everyone interested in the evolution of sample preparation strategies. We hope you enjoy reading it.