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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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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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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.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
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Wiley Series in Theoretical Chemistry: Methods of Electronic-Structure: From Molecules to Solids
Da: Anybook.com, Lincoln, Regno Unito
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Condizione: Poor. 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. Codice articolo 5752745
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Methods of Electronic-Structure Calculations
Da: PBShop.store UK, Fairford, GLOS, Regno Unito
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PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000. Codice articolo FW-9780471979760
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Methods of Electronic-Structure Calculations : From Molecules to Solids
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Methods of Electronic-Structure Calculations : From Molecules to Solids
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Methods of Electronic-Structure Calculations: From Molecules to Solids
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Methods of Electronic-Structure Calculations; From Molecules to Solids (Publisher series: Wiley Series in Theoretical Chemistry.)
ISBN 10: 0471979767
ISBN 13: 9780471979760
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Da: Burton Lysecki Books, ABAC/ILAB, Winnipeg, MB, Canada
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[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
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Methods of Electronic-Structure Calculations : From Molecules to Solids
Da: GreatBookPrices, Columbia, MD, U.S.A.
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Condizione: As New. Unread book in perfect condition. Codice articolo 35798
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Methods of Electronic-Structure Calculations (Paperback)
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John Wiley & Sons Inc, New York, 2000
ISBN 10: 0471979767
ISBN 13: 9780471979760
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Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
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Paperback. Condizione: new. Paperback. 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. The electronic-structural calculations of the properties of specific materials have become increasingly important since the 1970s. This book focuses equally on the different computational methods in relation to traditional quantum chemistry and solid-state physics. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9780471979760
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Methods of Electronic-Structure Calculations : From Molecules to Solids
Da: GreatBookPricesUK, Woodford Green, Regno Unito
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Condizione: As New. Unread book in perfect condition. Codice articolo 35798
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Methods of Electronic-Structure Calculations: From Molecules to Solids
Editore:
John Wiley & Sons Inc, 2000
ISBN 10: 0471979767
ISBN 13: 9780471979760
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Paperback / softback
Da: THE SAINT BOOKSTORE, Southport, Regno Unito
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Paperback / softback. Condizione: New. New copy - Usually dispatched within 4 working days. 828. Codice articolo B9780471979760
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