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Computational Chemistry of Solid State Materials

A Guide for Materials Scientists, Chemists, Physicists and Others

Computational Chemistry of Solid State Materials( )
Foreword by: Hoffmann, Roald
Author: Dronskowski, Richard
ISBN:978-3-527-31410-2
Publication Date:Dec 2005
Publisher:Wiley-VCH Verlag GmbH
Book Format:Hardback
List Price:AUD $287.95
Book Description:

The first book to present both classical and quantum-chemical approaches is written in a readily comprehensible and implemental style. It includes numerous practical examples of varying difficulty, with mathematical equations reduced to only those important for experimentalists.

Book Details
Pages:300
Detailed Subjects: Science / Chemistry / Physical & Theoretical
Physical Dimensions (W X L X H):17.6 x 25 x 2.111 cm
Book Weight:0.614 Kilograms
Author Biography
Dronskowski, Richard (Foreword by)
Born in Zloczow, Poland, Roald Hoffmann escaped the annihilation of Polish Jews by the Germans during World War II and immigrated to the United States in 1949. He received a B.A. from Columbia University and a Ph.D. from Harvard University.

While at Harvard, he and Robert Burns Woodward developed the Woodward-Hoffmann rules on the conservation of orbital symmetry during a chemical reaction by applying principles of quantum theory. These rules enabled scientists to predict an important class of organic reactions. Hoffmann went to work at Cornell University in 1965. In 1981 he shared the Nobel Prize for chemical reaction theory with Kenichi Fukui (who independently had developed an orbital theory in the 1950s).

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