Vol. 1 : A - F. - 501 p.

Vol. 1 : A-E. - 504 p.

Vol. 1 : A-C. - 604 p.

Vol. 1 : A - Crep. - 240 p.

Vol. 1 : Foundations : Ideas and People. - 320 p.

Vol. 1 : Ab - Cy. - 214 p.

This book gives a comprehensive overview of the basis and the current applications of LC-NMR and related techniques. It deals with the practical aspects of the hardware and software set-up for a successful performance of on-line coupling experiments. It covers the solution of real-word problems from the fields of biomedical, pharmaceutical and environmental studies as well as the analysis of natural products and polymeric compounds. Thus guidelines for an efficient application of the powerful hyphenated technique LC-NMR in combination with LC-MS are presented. Besides LC-NMR, important techniques such as the on-line coupling of gel permeation chromatography and supercritical fluid chromatography, together with 1H NMR spectroscopy, are described in detail. Fascinating further aspects, such as the application of capillary separation techniques either in the single or parallel detection mode, together with the possibilities of direct 13C monitoring of chromatographic events, are also discussed. Key features include: * Up-to-date information on the theoretical and experimental methodology * Coverage of applications in biomedical, pharmaceutical and natural product analysis, as well as environmental polymer and related hyphenated techniques * Information appropriate for researchers in organic, pharmaceutical and medical chemistry Overall, this book is a requirement for all researchers and staff members dealing with structure elucidation problems in separation science.

Written by one of the pioneers of the field, Frontier Orbitals is an essential practical guide to the successes and limitations of this theory. Applications are classified by chemical criteria: competition between reagents, sites or reaction trajectories. The steps involved in solving each problem, such as the choice of model, the calculation of molecular orbitals, and the interpretation of results, are explained. Numerous exercises are found throughout the text, and the full solution and references are given in each case. An extensive listing of MO’s is also given to allow those without access to a computer to work out the exercises. Practical advice is given for those wishing to do their own calculations.

From the very outset, arene chemistry has been one of the most varied and intensively studied areas of research, and has witnessed a rapid growth over the past few years in particular. This book, edited by the renowned chemist Didier Astruc, illustrates the incredible diversity to be found in this fascinating field. Sixteen contributions from authors who read like a "Who's Who" of arene chemistry: D. Astruc, U. H. F. Bunz, A. de Meijere, F. Diederich, K. H. Dandouml;tz, K. S. Feldman, W. D. Harman, J F. Hartwig, H. Hopf, J. K. Kochi, S. Quideau, F. Rose-Munch, L. T. Scott, V. Snieckus, J. F. Stoddart, and A. Suzuki. the book covers all the important aspects from history to the latest developments, including supramolecular chemistry, coupling reactions, cyclophanes, transition-metal arene complexes, and arene functionalization among many others. essential reading for every organic or bioorganic chemist and those working with organometallics, catalysis, and materials.

This unique book, drawing on the author’s lifetime experience, critically evaluates the extensive literature on the field of Metal-Catalysed Reactions of Hydrocarbons. Emphasis is placed on reaction mechanisms involving hydrogenation, hydrogenolysis, skeletal and positional isomerisation, and exchange reactions. The motivation for fundamental research in heterogeneous catalysis is to identify the physicochemical characteristics of active centres for the reaction being studied, to learn how these may be modified or manipulated to improve the desired behavior of the catalyst, and to recognize and control those aspects of the catalyst's structure that limit its overall performance. By restricting the subject of the book to hydrocarbons, Bond has progressively developed the subject matter to include areas of importance both to researchers and to those working in the industry.

Niermeyer's Mediae Latinitatis Lexicon Minus is a highly practical lexicon, providing researchers, teaching staff and students in the field of Medieval History with concise, essential information. The Niermeyer Lexicon Minus has proved to be invaluable to medievalists for almost 50 years and is an indispensable working tool for academic libraries.

This book provides an introduction to the essentials of relativistic effects in quantum chemistry, and a reference work that collects all the major developments in this field. It is designed for the graduate student and the computational chemist with a good background in nonrelativistic theory. In addition to explaining the necessary theory in detail, at a level that the non-expert and the student should readily be able to follow, the book discusses the implementation of the theory and practicalities of its use in calculations. After a brief introduction to classical relativity and electromagnetism, the Dirac equation is presented, and its symmetry, atomic solutions, and interpretation are explored. Four-component molecular methods are then developed: self-consistent field theory and the use of basis sets, double-group and time-reversal symmetry, correlation methods, molecular properties, and an overview of relativistic density functional theory. The emphases in this section are on the basics of relativistic theory and how relativistic theory differs from nonrelativistic theory. Approximate methods are treated next, starting with spin separation in the Dirac equation, and proceeding to the Foldy-Wouthuysen, Douglas-Kroll, and related transformations, Breit-Pauli and direct perturbation theory, regular approximations, matrix approximations, and pseudopotential and model potential methods. For each of these approximations, one-electron operators and many-electron methods are developed, spin-free and spin-orbit operators are presented, and the calculation of electric and magnetic properties is discussed. The treatment of spin-orbit effects with correlation rounds off the presentationof approximate methods. The book concludes with a discussion of the qualitative changes in the picture of structure and bonding that arise from the inclusion of relativity.

The art of solving a structure from powder diffraction data has developed rapidly over the last ten years to the point where numerous crystal structures, both organic and inorganic, have been solved directly from powder data. However, it is still an art and, in contrast to its single crystal equivalent, is far from routine. The art lies not only in the correct application of a specific experimental technique or computer program, but also in the selection of the optimal path for the problem at hand. Written and edited by experts active in the field, and covering both the fundamental and applied aspects of structure solution from powder diffraction data, this book guides both novices and experienced practitioners alike through the maze of possibilities.

olid-Phase Organic Synthesis Edited by Kevin Burgess, Texas A & M University Efficient, high-throughput chemistry is now the focus of many research laboratories. Solid-phase organic syntheses are central to many of these combinatorial and parallel screening methodologies. Consequently, they have been a major scientific theme of the 1990s and promise to remain prominent for the first part of the new millennium. Indeed, a bewildering number of papers have entered the literature on this topic; some report minor modifications enabling transformation of solution-phase methods to a solid support, while others report major innovations. Solid-Phase Organic Synthesis collects, highlights, and critiques some of the key developments in the field.

"... The Organic Synthesis Workbook is an ideal compilation of state-of-the art modern syntheses which wonderfully showcases the latest advances in synthetic chemistry in combination with fundamentals in a question-and-answer format. The structure of the book is such that the reader can appreciate the intricacies of strategic planning, reagent tailoring, and structural analysis within the context of the individual synthetic targets. In providing highlights of synthesis from a wider range of natural products classes (alkaloids, terpenes, macrolides) the reader is given a tour through a broad range of reaction chemistry and concepts. Moreover, because in its scope the authors have ignored international borders, the book effectively parlays the global aspect of current research in the exciting field of organic synthesis... The Organic Synthesis Workbook promises to be to the current generation of graduate students, and even "students-for-life", what Ireland's and Alonso's books were to those of us who were graduate students in the 80's [Alsono: The Art of Problem Solving in Organic Chemistry, Ireland: Organic Synthesis]. The authors have wonderfully captured the thrill, the enjoyment, and the intellectual rigor that is so characteristic of modern synthetic organic chemistry."

This Third Edition of Glassman's classic text clearly defines the role of chemistry, physics, and fluid mechanics as applied to the complex topic of combustion. Glassman's insightful introductory text emphasizes underlying physical and chemical principles, and encompasses engine technology, fire safety, materials synthesis, detonation phenomena, hydrocarbon fuel oxidation mechanisms, and environmental considerations. Combustion has been rewritten to integrate the text, figures, and appendixes, detailing available combustion codes, making it not only an excellent introductory text but also an important reference source for professionals in the field.

The importance of polymers in energy, high technology, and public health requires that scientists in all fields, lawyers, and environmentalists, not to mention members of the general public who want to to discuss and use polymers wisely, have a basic understanding of these materials. This highly readable and interesting book will give them the introduction that they need, and if they need more, points them to additional resources.

What do a pharmaceutical, polymer and solid state chemist have in common? The answer is organometallic chemistry, since progress in their diverse fields has at many times relied on this. It is a discipline which stands at the crossroads of so many branches of chemistry, with industrial applications ranging from the gram to megatonne scale. This text aims to introduce undergraduates to the utility of organotransition metal chemistry, a discipline of importance to scientists and technologists in a variety of industry sectors. The main focus will be on the reactivity of organometallic compounds of the transition metals, supported by discussion of structure and bonding and their implications. The aim, on completion of the course, is that a student should be equipped to recognize the key classes of organometallic compound, their methods of characterization, possible synthetic routes and anticipated reactivity.

Vol. 2 : ADDITIONS TO C-X П-BONDS, PART 2 . - 1233 p.

This comprehensive, fully illustrated Companion answers the need for an in-depth archaeology reference that provides authoritative coverage of this complex and interdisciplinary field. The work brings together the myriad strands and the great temporal and spatial breadth of the field into two thematically organized volumes. In twenty-six authoritative and clearly-written essays, this Companion explores the origins, aims, methods and problems of archaeology. Each essay is written by a scholar of international standing and illustrations complement the text.