The Sixth Edition of this classic work comprises the most comprehensive and current guide to infrared and Raman spectra of inorganic, organometallic, bioinorganic, and coordination compounds. From fundamental theories of vibrational spectroscopy to applications in a variety of compound types, this has been extensively updated. New topics include the theoretical calculations of vibrational frequencies (DFT method), chemical synthesis by matrix co-condensation reactions, time-resolved Raman spectroscopy, and more. This volume is a core reference for chemists and medical professionals working with infrared or Raman spectroscopies and an excellent textbook for graduate courses.

Electrochemistry can be an elegant and essential support to synthetic inorganic chemistry. However, it is often perceived as a difficult technique. This book aims to introduce inorganic chemists to electrochemical investigations in as straightforward a way as possible. First, the reader is introduced to the theory of electron transfer processes, how they can be studied by various electrochemical techniques, and the practical procedures required. The book then goes on to look extensively, and with numerous illustrations, at the application of the techniques in the multiple fields of inorganic chemistry (including organometallics, coordination compounds, bioinorganics/biomimetics and materials science). Topics covered include: metallocenes; organometallic and coordination complexes; metal complexes of redox active ligands; metal-carbonyl clusters; superconductors; molecular wires; and proteins. Throughout, special attention is paid to the structural effects accompanying the electron transfer processes. This unique book bridges the gap between undergraduate and research-level electrochemistry books, and will be welcomed as an introduction to electrochemical applications within inorganic chemistry.

A complete, up-to-date treatment of ligand field theory and its applications Ligand Field Theory and Its Applications presents an up-to-date account of ligand field theory, the model currently used to describe the metal-ligand interactions in transition metal compounds, and the way it is used to interpret the physical properties of the complexes. It examines the traditional electrostatic crystal field model, still widely used by physicists, as well as covalent approaches such as the angular overlap model, which interprets the metal ligand interactions using parameters relating directly to chemical behavior. Written by internationally recognized experts in the field, this book provides a comparison between ligand field theory and more sophisticated treatments as well as an account of the methods used to calculate the energy levels in compounds of the transition metals. It also covers physical properties such as stereochemistry, light absorption, and magnetic behavior. An emphasis on the interpretation of experimental results broadens the book's field of interest beyond transition metal chemistry into the many other areas where these metal ions play an important role. As clear and accessible as Brian Figgis's 1966 classic Introduction to Ligand Fields, this new book provides inorganic and bioinorganic chemists as well as physical chemists, chemical physicists, and spectroscopists with a much-needed overview of the many significant changes that have taken place in ligand field theory over the past 30 years.

The basics of group theory and its applications to themes such as the analysis of vibrational spectra and molecular orbital theory are essential knowledge for the undergraduate student of inorganic chemistry. The second edition of Group Theory for Chemists uses diagrams and problem-solving to help students test and improve their understanding, including a new section on the application of group theory to electronic spectroscopy.Part one covers the essentials of symmetry and group theory, including symmetry, point groups and representations. Part two deals with the application of group theory to vibrational spectroscopy, with chapters covering topics such as reducible representations and techniques of vibrational spectroscopy. In part three, group theory as applied to structure and bonding is considered, with chapters on the fundamentals of molecular orbital theory, octahedral complexes and ferrocene among other topics. Additionally in the second edition, part four focuses on the application of group theory to electronic spectroscopy, covering symmetry and selection rules, terms and configurations and d-d spectra.Drawing on the author's extensive experience teaching group theory to undergraduates, Group Theory for Chemists provides a focused and comprehensive study of group theory and its applications which is invaluable to the student of chemistry as well as those in related fields seeking an introduction to the topic. - Provides a focused and comprehensive study of group theory and its applications, an invaluable resource to students of chemistry as well as those in related fields seeking an introduction to the topic - Presents diagrams and problem-solving exercises to help students improve their understanding, including a new section on the application of group theory to electronic spectroscopy - Reviews the essentials of symmetry and group theory, including symmetry, point groups and representations and the application of group theory to vibrational spectroscopy

Described in this book are the fundamental theories of vibrational spectroscopy in a condensed form. It uses typical examples to illustrate their applications to inorganic, coordination, organometallic and bioinorganic compounds.

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

Dr. Alan Williams has acquired a considerable experience in work with transition metal complexes at the Universities of Cambridge and Geneva. In this book he has tried to avoid the variety of ephemeral and often contradictory rationalisations encountered in this field, and has made a careful comparison of modern opinions about chemical bond ing. In my opinion this effort is fruitful for all students and active scientists in the field of inorganic chemistry. The distant relations to group theory, atomic spectroscopy and epistemology are brought into daylight when Dr. Williams critically and pedagogic ally compares quantum chemical models such as molecular orbital theory, the more specific L. C. A. O. description and related "ligand field" theory, the valence bond treat ment (which has conserved great utility in antiferromagnetic systems with long inter nuclear distances), and discusses interesting, but not too well-defined concepts such as electronegativity (also derived from electron transfer spectra), hybridisation, and oxid ation numbers. The interdisciplinary approach of the book shows up in the careful consideration given to many experimental techniques such as vibrational (infra-red and Raman), elec tronic (visible and ultraviolet), Mossbauer, magnetic resonance, and photoelectron spectra, with data for gaseous and solid samples as well as selected facts about solution chemistry. The book could not have been written a few years ago, and is likely to re main a highly informative survey of modern inorganic chemistry and chemical physicS. Geneva, January 1979 C. K.