An Introduction to Spectroscopy presents the most fundamental concepts of inorganic chemistry at a level appropriate for first year students and in a manner comprehensible to them. This is true even of 'difficult' topics such as the wave mechanical atom, symmetry elements and symmetry operations, and the ligand group orbital approach to bonding, The book contains many useful diagrams illustrating (among other things) the angular dependence of atomic wave functions the derivation of energy level diagrams for polyatomic molecules; close packed lattices and ionic crystal structures. The diagrams of the periodic variation of atomic and molecular properties, showing trends across periods and down groups simultaneously, are especially instructive. Spectroscopy is presented mainly as a tool for the elucidation of atomic and molecular structures. Each chapter begins with a clear and concise statement of "What Every First-year Student Should Know About . . ." outlining the background knowledge that the student is assumed to have from previous courses and thus pointing out what topics might need to be reviewed. There are also detailed statements of the objectives of each chapter, a number of worked examples interspersed in the text, and a comprehensive set of problems and exercises to test the student's understanding. Tables of data throughout the text and appendices at the end provide much valuable information.

This profusely illustrated book, by a world-renowned chemist and award-winning chemistry teacher, provides science students with an introduction to atomic and molecular structure and bonding. (This is a reprint of a book first published by Benjamin/Cummings, 1973.)

"Designed for use in inorganic, physical, and quantum chemistry courses, this textbook includes numerous questions and problems at the end of each chapter and an Appendix with answers to most of the problems."--

This text for advanced undergraduate and graduate students guides the reader through a smooth progression from the most elementary ideas of molecular orbital theory to an understanding of the electronic structure, geometry, and reactivity of large molecules. It starts with simple molecules and proceeds to relatively large organometallic complexes. The slant is theoretical, but in the last chapter the authors strengthen the link between theory and experiment. Focusing on basic concepts, the authors take a qualitative approach, which enables this text to fill a void in the undergraduate curriculum. The book is intended as a core or supplementary text in an advanced chemistry course.

A concise description of models and quantitative parameters in structural chemistry and their interrelations, with 280 tables and >3000 references giving the most up-to-date experimental data on energy characteristics of atoms, molecules and crystals (ionisation potentials, electron affinities, bond energies, heats of phase transitions, band and lattice energies), optical properties (refractive index, polarisability), spectroscopic characteristics and geometrical parameters (bond distances and angles, coordination numbers) of substances in gaseous, liquid and solid states, in glasses and melts, for various thermodynamic conditions. Systems of metallic, covalent, ionic and van der Waals radii, effective atomic charges and other empirical and semi-empirical models are critically revised. Special attention is given to new and growing areas: structural studies of solids under high pressures and van der Waals molecules in gases. The book is addressed to researchers, academics, postgraduates and advanced-course students in crystallography, materials science, physical chemistry of solids.