Computational chemistry of solid state materials : a guide for materials scientists, chemists, physicists and others / Richard Dronskowski.

Includes bibliographical references (pages 268-280) and index.

Computational Chemistry of Solid State Materials; Contents; Foreword Materials: the Bridge Between Chemistry and Physics; Preface; 1 Classical Approaches; 2 Quantum-chemical Approaches; 3 The Theoretical Machinery at Work; 4 Epilogue; Bibliography; Index; Acknowledgments.

This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for'non'--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the.

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