Two decades have passed since the original discovery of recoilless nuclear gamma resonance by Rudolf Mossbauer; the spectroscopic method based on this resonance effect - referred to as Mossbauer spectroscopy - has developed into a powerful tool in solid-state research. The users are chemists, physicists, biologists, geologists, and scientists from other disciplines, and the spectrum of problems amenable to this method has become extraordinarily broad. In the present volume we have confined ourselves to applications of Mossbauer spectroscopy to the area of transition elements. We hope that the book will be useful not only to non-Mossbauer special ists with problem-Oriented activities in the chemistry and physics of transition elements, but also to those actively working in the field of Mossbauer spectroscopy on systems (compounds as well as alloys) of transition elements. The first five chapters are directed to introducing the reader who is not familiar with the technique to the principles of the recoilless nuclear resonance effect, the hyperfme interactions between nuclei and electronic properties such as electric and magnetic fields, some essential aspects about measurements, and the evaluation of Moss bauer spectra. Chapter 6 deals with the interpretation of Mossbauer parameters of iron compounds. Here we have placed emphasis on the information about the electronic structure, in correlation with quantum chemical methods, because of its importance for chemical bonding and magnetic properties."

R. Bruce King: Structure and Bonding in Zintl Ions and Related Main Group Element Clusters

Stefanie Gartner, Nikolaus Korber: Polyanions of Group 14 and Group 15 Elements in Alkali and Alkaline Earth Metal Solid State Compounds and Solvate Structures

Bryan Eichhorn, Sanem Kocak: Dynamic Properties of the Group 14 Zintl Ions and Their Derivatives

Thomas F. Fassler: Relationships between soluble Zintl anions, ligand-stabilized cage compounds, and intermetalloid clusters of tetrel (Si Pb) and pentel (P Bi) elements

Gerasimos S. Armatas, Mercouri Kanatzidis: Germanium-Based Porous Semiconductors from Molecular Zintl Anions

Gordon J. Miller, Michael W. Schmidt, Fei Wang, Tae-Soo You: Quantitative Advances in the Zintl-Klemm Formalism

Jurgen Evers: High Pressure Investigations on AIBIII Zintl Compounds (AI = Li to Cs; BIII = Al to Tl) up to 30 GPa

Andrei Shevelkov, Kirill Kovnir: Zintl Clathrates

Ulrich Haussermann, Verina F. Kranak, Kati Puhakainen: Hydrogenous Zintl Phases: Interstitial versus Polyanionic Hydrides

Over the past fifteen years the Commission on Equilibrium Data of the Analytical Division of the Inter national Union of Pure and Applied Chemistry has been sponsoring a noncritical compilation of metal complex formation constants and related equilibrium constants. This work was extensive in scope and resulted in the publication of two large volumes of Stability Constants by the Chemical Society (London). The first volume, edited by L. G. Sillen (for inorganic ligands) and by A. E. Martell (for organic ligands), was published in 1964 and covered the literature through 1962. The second volume, subtitled Supplement No. 1, edited by L. G. Sillen and E. Hogfeldt (for inorganic ligands) and by A. E. Martell and R. M. Smith (for organic ligands), was published in 1971 and covered the literature up to 1969. These two large compilations attempted to cover all papers in the field related to metal complex equilibria (heats, entropies, and free energies). Since it was the policy of the Commission during that period to avoid decisions concerning the quality and reliability of the published work, the compilation would frequently contain from ten to twenty values for a single equilibrium constant. In many cases the values would differ by one or even two orders of magnitude, thus frustrating readers who wanted to use the data without doing the extensive literature study necessary to determine the correct value of the constant in question."

This sourcebook is the detailed review of the chemistry, manufacturing processes, and uses of resorcinol and its derivatives. Citing over 1,900 references, the author clearly explains the chemical s complex development, discussing the many tests, techniques, and instruments used.

vi industrial process or a class of catalysts forms the basis of other books, with information on: fundamental science of the topic, the use of the pro cess or catalysts, and engineering aspects. Single topics in catalysis are also treated in the series, with books giving the theory of the underlying science, and relating it to catalytic practice. We believe that this approach is giving a collection of volumes that is of value to both academic and industrial workers. The series editors welcome comments on the series and suggestions of topics for future volumes. Martyn Twigg Michael Spencer Billingham and Cardiff Contents Introduction . . . . . . . . . . . . . . . . . . . . . . . . . . .. . . . 1 . . . . . . . . Chapter 1. Vibrational Relaxation of Adsorbed Particles . . . .. . 5 1.1. General Approach to Describing Vibrational Relaxation ..... 5 1.2. Phonon Mechanism of Relaxation .................... 8 1.2.1. Relationship between the Simple Perturbation Theory and the Adiabatic Approximation .. . . . . . . . . . .. . . 9 . 1.2.2. One-Mode Approximation .................. . .. 11 1.2.3. Relaxation Caused by Correlation Potential Proportional to Displacement of Adsorbed Particle from Equilibrium ........................... 12 1.2.4. Relaxation Caused by Correlation Potential Proportional to Displacement of Surface Atom from Equilibrium ........................... 14 1.2.5. Results and Discussion ....................... 15 1.3. Vibrational Relaxation via Interaction with Conduction Electrons . . . . . . . . . . . . . . . . . . . . . . . . . .. . . 18 . . . . . . . . . 1.3.1. Dipole Approximation ......... '.' . . . . . . . . .. . . 18 ."

D. Santamaria-Perez and F. Liebau : Structural relationships between intermetallic clathrates, porous tectosilicates and clathrates hydrates Vladislav A. Blatov: Crystal structures of inorganic oxoacid salts perceived as cation arrays: a periodic graph approach Angel Vegas: FeLiPO4: Dissection of a crystal structure. The parts and the whole D. J. M. Bevan, R. L. Martin, Angel Vegas: Rationalisation of the substructures derived from the three fluorite-related [Li6(MVLi)N4] polymorphs: An analysis in terms of the "Barnighausen Trees" and of the "Extended Zintl-Klemm Concept" Angel Vegas: Concurrent pathways in the phase transitions of alloys and oxides: Towards an Unified Vision of Inorganic Solids

Each chapter of "Phosphorus Compounds: Advanced Tools in Catalysis and Material Sciences" have been carefully selected by the editors in order to represent a state-of-the-art overview of how phosphorus chemistry can provide solutions in various fields of applications.

The editors have assembled an international array of world-renowned scientists and each chapter is written by experts in the fields of synthetic chemistry, homogeneous catalysis, dendrimers, theoretical calculations, materials science, and medicinal chemistry with a special focus on the chemistry of phosphorus compounds.
"Phosphorus Compounds: Advanced Tools in Catalysis and Material Sciences" is of interest to a general readership ranging from advanced university course students to experts in academia and industry.

Radioactive wastes resulting from over 40 years of production of nuclear weapons in the U. S. are currently stored in 273 underground tanks at the U. S. Department of Energy Hanford site, Idaho National Engineering and Environmental Laboratory, Oak Ridge Reservation, and Savannah River site. Combined, tanks at these sjtes contain approximately 94,000,000 gallons of waste in a variety of forms including liquid, concrete-like salt cake, and various sludges. More than 730,000,000 curies of several radioactive isotopes are present in the underground tanks. Certainly, one of the greatest challenges facing the U. S. Department of Energy is how to characterize, retrieve, treat, and immobilize the great variety of tank wastes in a safe, timely, and cost-effective manner. For several years now, the U. S. Department of Energy has initiated and sponsored scientific and engineering studies, tests, and demonstrations to develop the myriad of technologies required to dispose of the radioactive tank wastes. In recent times, much of the Department of Energy R&D activities concerning tank wastes have been closely coordinated and organized through the Tanks Focus Area (IF A); responsibility for technical operations of the TF A has been assigned to the Pacific Northwest National Laboratory.

In 1988 the Mossbauer effect community completed 30 years of continual contribution to the fields of nuclear physics, solid state science, and a variety of related disciplines. To celebrate this anniversary, Professor Gonser of the Universitat des Saarlandes has contributed a chapter to this volume on the history of the effect. Although Mossbauer spectroscopy has reached its mature years, the chapters in this volume illustrate that it is still a dynamic field of science with applications to topics ranging from permanent magnets to biologi cal mineralization. During the discussion of a possible chapter for this volume, a potential author asked, "Do we really need another Mossbauer book?" The editors responded in the affirmative because they believe that a volume of this type offers several advantages. First, it provides the author with an opportunity to write a personal view of the subject, either with or without extensive pedagogic content. Second, there is no artificially imposed restriction on length. In response to the question, "How long should my chapter be?," we have responded that it should be as long as is necessary to clearly present, explain, and evaluate the topic. In this type of book, it is not necessary to condense the topic into two, four, or eight pages as is now so often a requirement for publication in the research literature."

This book represents Volume 2 in a series on the use of Mossbauer spectroscopy in the study of magnetism and materials. However, the perceptive reader will notice some differences from Volume 1. Specifically, in order to market the book at a more affordable price for most universities and research laboratories, the book has been prepared in camera ready format The editors and the authors agreed to do this because there is a demand for such a book in the Mossbauer community. This format has placed an extra burden on the editors and the authors and we hope we have overcome all the difficulties generated by the transfer of files between different computers. In order to make the book more attractive to materials scientists who are not experts in Mossbauer spectroscopy, this volume is particularly oriented towards the study of materials by Mossbauer spectroscopy and related complementary techniques, such as neutron scattering and a variety of surface scattering techniques. The authors of this volume can be proud of the high quality professional effort they have devoted to clearly presenting their specific topics. As a result we very much enjoyed working with the authors on this volume. We hope that their effort will help to educate the next generation of Mossbauer effect spectroscopists, a generation which will face the challenge of maintaining equally high scientific and professional standards in their research work.

The role of high pressure experiments in the discovery of supercon ducting materials with a T. above liquid nitrogen temperature has demon strated the importance of such experiments. The same role holds true in the tailoring of materials for optoelectronic devices. In addition, much progress has been made recently in the search for metallic hydro gen, and the application of high pressure in polymer research has brought forth interesting results. These facts together with the suc cess of previous small size meetings (such as the "First International Conference on the Physics of Solids at High Pressure", held in 1965 in Tucson, Arizona, U. S. A. ; "High Pressure and Low Temperature Physics", held in 1977 in Cleveland, Ohio, U. S. A. ; and "Physics of Solids Under High Pressure", held in 1981 in bad Honnef, Germany), motivated us to organize a workshop with emphasis on the newest results and trends in these fields of high pressure research. Furthermore, it was intended to mix experienced and young scien tists to realize an idea best expressed in a letter by Prof. Weinstein: "I think it is an excellent idea. I have often felt that the number of excellent young researchers in the high pressure field need an opportu nity to put forward their work with due recognition. " Thanks to the support of the key speakers, we were able to achieve this goal and had more than 50\ young participants.

Many chemical processes that are important to society take place at boundaries between phases. Understanding these processes is critical in order for them to be subject to human control. The building of theoretical or computational models of them puts them into a theoretical framework in terms of which the behavior of the system can be understood on a detailed level. Theoretical and computational models are often capable of giving descriptions of interfacial phenomena that are more detailed, on a molecular level, than can be obtained through experimental observation. Advances in computer hardware have also made possible the treatment of larger and chemically more interesting systems. The study of interfacial phenomena is a multi-disciplinary endeavor which requires collaboration and communication among researchers in different fields and across different types of institutions. Because there are many important problems in this field much effort is being expended to understand these processes by industrial laboratories as well as by groups at universities. Our conference titled "Theoretical and Computational Approaches to Interface Phenomena" held at South Dakota State University, August 2-4, 1993 brought together over thirty scientists from industry and academia and three countries in the western hemisphere to discuss the modeling of interfacial phenomena.

The art and science of macromolecular architecture is based on synthesis, analysis, processing, and evaluation of physical properties of polymers. The growing specificity of available synthetic methods and the increasing refinement of analytical and physical analysis are gradually providing a deeper insight into structure-property relationships of polymers, upon which many applications can be based. This book deals with recent methods for polymer synthesis. Those that lead to specific structures have been selected especially. Background, mechanism scope and limitations, and illustrative procedures are given for each method. With this layout the editor hopes that the book will provide a practical guideline, for the synthetic polymer chemist in industry or at a university graduate school, on how to apply the methods in the design of new polymer structures. The editor is grateful to the authors not only for their contributions containing interesting new developments in polymer synthesis, but also for the way they have fitted their text into the general framework of the book. The elegant chemistry described in the following chapters will, it is hoped, inspire more organic chemists to apply their skills to polymer synthesis, where the beauty of organic chemistry in terms of structural control and reactivity may be even more apparent than in the low molecular field.

Polymers in Solution was written for scientists and engineers who have serious research interests in newer methods for characterization of polymer solutions, but who are not seasoned experts in the theoretical and experimental aspects of polymer science. In particular, it is assumed that the reader is not familiar with the development of theoretical notions in conformational statistics and the dynamics of chainlike molecules; how these two seemingly diverse theoretical topics are related; and the role played by polymer-solvent interactions. Chapter 1 thus presents background material that introduces most of the essential concepts, including some of the mathematical apparatus most commonly used in these areas of theory. This introduction is followed by five chapters that are more closely related to particular experimental techniques. These chapters introduce further theoretical notions as needed. Three of the chapters present con siderable detail on the experimental methods, while two other chapters deal more with the interpretation of experimental results in terms of current theories. Although neutron scattering has become an almost standard technique for the study of conformational properties of macromolecules in the solid state, there has been less emphasis on its application for characterization of polymer molecules in solution. Chapter 4 covers this growing area of application."