This is an ex-library book and may have the usual library/used-book markings inside.This book has soft covers. In poor condition, suitable as a reading copy. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,850grams, ISBN:9780471979760.

N� de ref. del art�culo 5752745

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Detalles bibliogr�ficos

T�tulo

Wiley Series in Theoretical Chemistry: Methods of Electronic-Structure: From Molecules to Solids

Editor

John Wiley & Sons

Fecha de publicaci�n

2000

Idioma

Ingl�s

ISBN 10

0471979767

ISBN 13

9780471979760

Encuadernaci�n

Encuadernaci�n de tapa blanda

Estado

Poor

Peso

850 gramos

Cat�logos de vendedores

Chemistry

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Sinopsis

Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

Acerca del autor

Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research.

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Descripci�n de la librer�a

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