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Synopsis
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...
About the Author
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.
Review
"..an admirable attempt to cover the whole of modern electronic-structure calculations and is a must-have for anyone studying or actively researching in this field." (Contemporary Physics, Vol.43, No.3, 2002)
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- PublisherWiley
- Publication date2000
- ISBN 10 0471979759
- ISBN 13 9780471979753
- BindingHardcover
- LanguageEnglish
- Edition number1
- Number of pages512
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Methods of Electronic-Structure Calculations: From Molecules to Solids (Wiley Series in Theoretical Chemistry)
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John Wiley & Sons Inc 08.2000., 2000
ISBN 10: 0471979759
ISBN 13: 9780471979753
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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
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Condition: New. 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. Seller Inventory # 556563049
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Methods of Electronic-Structure Calculations: From Molecules to Solids
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Methods of Electronic-Structure Calculations (Hardcover)
Published by
John Wiley & Sons Inc, New York, 2000
ISBN 10: 0471979759
ISBN 13: 9780471979753
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Seller: Grand Eagle Retail, Fairfield, OH, U.S.A.
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Hardcover. Condition: new. Hardcover. 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. Seller Inventory # 9780471979753
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Methods of Electronic-Structure Calculations (Hardcover)
Published by
John Wiley & Sons Inc, New York, 2000
ISBN 10: 0471979759
ISBN 13: 9780471979753
New
Hardcover
First Edition
Seller: CitiRetail, Stevenage, United Kingdom
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Hardcover. Condition: new. Hardcover. 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 our UK warehouse or from our Australian or US warehouses, depending on stock availability. Seller Inventory # 9780471979753
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Methods of ElectronicStructure Calculations From Molecules to Solids
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Methods of Electronic-Structure Calculations: From Molecules to Solids
Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
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Condition: New. 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. Series: Wiley Series in Theoretical Chemistry. Num Pages: 516 pages, Ill. BIC Classification: PDE; PHFC; PNRP. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 229 x 161 x 33. Weight in Grams: 834. . 2000. 1st. Hardcover. . . . . Seller Inventory # V9780471979753
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