Methods of Electronic-Structure Calculations; From Molecules to Solids (Publisher series: Wiley Series in Theoretical Chemistry.)

Springborg, Michael

ISBN 10: 0471979767 / ISBN 13: 9780471979760

Editore: John Wiley & Sons 978-0-471-97976-0, Chichester

Riguardo questo articolo

[978-0-471-97976-0] 2000. (Trade paperback) Fine. 501pp. Illustrations, tables, formulas, references, index. Publisher series: Wiley Series in Theoretical Chemistry. (Science, Chemistry, Science).

Codice articolo 159417

Dati bibliografici

• Titolo: Methods of Electronic-Structure Calculations; From Molecules to Solids (Publisher series: Wiley Series in Theoretical Chemistry.)
• Editore: John Wiley & Sons 978-0-471-97976-0, Chichester
• ISBN 10: 0471979767
• ISBN 13: 9780471979760
• Rilegatura: Brossura
• Cataloghi dei venditori:
  • Science and Technology

Descrizione articolo

Riassunto

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.

Informazioni sull?autore

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.