This book, divided into two parts, now in its second edition, presents the basic principles of group theory and their applications in chemical theories. While retaining the thorough coverage of the previous edition, the book in Part I, discusses the symmetry elements, point groups and construction of character tables for different point groups. In Part II, it describes the concept of hybridization to explain the shapes of molecules and analyzes the character tables to predict infrared and Raman active vibrational modes of molecules. It also brings into fore the molecular orbital theory and the techniques of group theory to interpret bonding in transition metal complexes and their electronic spectra. Finally, the book describes the crystal symmetry in detail as well as the Woodward–Hoffmann rules to determine the pathways of electrocyclic and cycloaddition reactions. NEW TO THE SECOND EDITION • New sections on Direct Product, Group–sub-group Relationships, Effect of Descent in Octahedral Symmetry on Degeneracy, Jahn–Teller Distortion, Group–sub-group Relationships and Electronic Spectra of Complexes and Influence of Coordination on the Infrared Spectra of Oxoanionic Ligands, Space Groups • Revised sections on Projection Operator, SALC Molecular Orbitals of Benzene and π-Molecular Orbitals of 1, 3-Butadiene KEY FEATURES • Provides mathematical foundations to understand group theory. • Includes several examples to illustrate applications of group theory. • Presents chapter-end exercises to help the students check their understanding of the subject matter. The book is designed for the senior undergraduate students and postgraduate students of Chemistry. It will also be of immense use to the researchers in the fields where group theory is applied.

This substantially revised and expanded new edition of the bestselling textbook, addresses the difficulties that can arise with the mathematics that underpins the study of symmetry, and acknowledges that group theory can be a complex concept for students to grasp. Written in a clear, concise manner, the author introduces a series of programmes that help students learn at their own pace and enable to them understand the subject fully. Readers are taken through a series of carefully constructed exercises, designed to simplify the mathematics and give them a full understanding of how this relates to the chemistry. This second edition contains a new chapter on the projection operator method. This is used to calculate the form of the normal modes of vibration of a molecule and the normalised wave functions of hybrid orbitals or molecular orbitals. The features of this book include: * A concise, gentle introduction to symmetry and group theory * Takes a programmed learning approach * New material on projection operators, and the calcultaion of normal modes of vibration and normalised wave functions of orbitals This book is suitable for all students of chemistry taking a first course in symmetry and group theory.

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

Symmetry: An Introduction to Group Theory and its Application is an eight-chapter text that covers the fundamental bases, the development of the theoretical and experimental aspects of the group theory. Chapter 1 deals with the elementary concepts and definitions, while Chapter 2 provides the necessary theory of vector spaces. Chapters 3 and 4 are devoted to an opportunity of actually working with groups and representations until the ideas already introduced are fully assimilated. Chapter 5 looks into the more formal theory of irreducible representations, while Chapter 6 is concerned largely with quadratic forms, illustrated by applications to crystal properties and to molecular vibrations. Chapter 7 surveys the symmetry properties of functions, with special emphasis on the eigenvalue equation in quantum mechanics. Chapter 8 covers more advanced applications, including the detailed analysis of tensor properties and tensor operators. This book is of great value to mathematicians, and math teachers and students.

Chemists are used to the operational definition of symmetry, which crystallographers introduced long before the advent of quantum mechanics. The ball-and-stick models of molecules naturally exhibit the symmetrical properties of macroscopic objects. However, the practitioner of quantum chemistry and molecular modeling is not concerned with balls and sticks, but with subatomic particles: nuclei and electrons. This textbook introduces the subtle metaphors which relate our macroscopic understanding of symmetry to the molecular world. It gradually explains how bodily rotations and reflections, which leave all inter-particle distances unaltered, affect the study of molecular phenomena that depend only on these internal distances. It helps readers to acquire the skills to make use of the mathematical tools of group theory for whatever chemical problems they are confronted with in the course of their own research.

A comprehensive discussion of group theory in the context of molecular and crystal symmetry, this book covers both point-group and space-group symmetries. - Provides a comprehensive discussion of group theory in the context of molecular and crystal symmetry - Covers both point-group and space-group symmetries - Includes tutorial solutions