Methods of Electronic-Structure Calculations: From Molecules to Solids (Wiley Series in Theoretical Chemistry) - Hardcover

Springborg, Michael

 
9780471979753: Methods of Electronic-Structure Calculations: From Molecules to Solids (Wiley Series in Theoretical Chemistry)
Hardcover
ISBN 10: 0471979759 ISBN 13: 9780471979753
Verlag: Wiley, 2000

Inhaltsangabe

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.

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Über die Autorin bzw. den 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.

Von der hinteren Coverseite

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.

Aus dem Klappentext

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.

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Verlag
Wiley
Erscheinungsdatum
2000
Sprache
Englisch
ISBN 10 
0471979759
ISBN 13 
9780471979753
Einband
Gebundene Ausgabe
Auflage
1
Anzahl der Seiten
516
Kontakt zum Hersteller
Wiley-VCH GmbH
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Weinheim
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Deutschland

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9780471979760: Methods of Electronic-Structure: From Molecules to Solids (Wiley Series in Theoretical Chemistry)

Vorgestellte Ausgabe

ISBN 10:  0471979767 ISBN 13:  9780471979760
Verlag: John Wiley & Sons, 2000
Softcover