Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and Others Hardcover - 2006 - 1st Edition
by Richard Dronskowski; Foreword by Roald Hoffmann
First line
Sooner or later, every solid-state chemist will realize that there is nasty time-related problem in solid-state chemistry.
From the rear cover
Describing solid state materials with computational and theoretical models is now an important tool for solid state chemists, making it possible to gain an insight into electronic and magnetic structure, as well as chemical bonding. In addition, chemists are now able to make a prediction about materials that are yet to be synthesized, such that a systematic and successful synthesis of new materials with specific properties and attributes is possible.
This is the first book to present both classical practical approaches as well as practical quantum-chemical approaches, incorporating the many new methods developed over the last few years. Written especially for "non"-theoretical readers in a very comprehensible and readily 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 that which is important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the ideal companion for theoretical and solid state chemists, physicochemists, crystallographers and materials scientists, wishing to improve their work in solid state research by using computational methods.
Details
- Title Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and Others
- Author Richard Dronskowski; Foreword by Roald Hoffmann
- Binding Hardcover
- Edition number 1st
- Edition 1
- Pages 300
- Volumes 1
- Language ENG
- Publisher Wiley-Vch
- Date March 10, 2006
- Illustrated Yes
- ISBN 9783527314102 / 3527314105
- Weight 1.53 lbs (0.69 kg)
- Dimensions 9.61 x 6.97 x 0.77 in (24.41 x 17.70 x 1.96 cm)
- Library of Congress Catalog Number 2006273762
- Dewey Decimal Code 541.042
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Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and others
by Richard Dronskowski, Roald Hoffmann (Foreword)
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