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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods - Hardcover
Synopsis
This 2006 graduate textbook describes the theoretical approaches and computational techniques for studying electronic structure problems.
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About the Author
Jorge Kohanoff is Reader in Applied Mathematics and Theoretical Physics at Queen's University Belfast. He has contributed to computational methods and applications in electronic structure, statistical mechanics and Car-Parrinello molecular dynamics simulations.
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations for Solids and Molecules : Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Condition: Very Good. Pages intact with possible writing/highlighting. Binding strong with minor wear. Dust jackets/supplements may not be included. Stock photo provided. Product includes identifying sticker. Better World Books: Buy Books. Do Good. Seller Inventory # 55662957-20
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
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Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
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ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Condition: New. This 2006 graduate textbook describes the theoretical approaches and computational techniques for studying electronic structure problems. Num Pages: 372 pages, 26 b/w illus. BIC Classification: PHFC. Category: (P) Professional & Vocational. Dimension: 250 x 177 x 23. Weight in Grams: 806. . 2006. Illustrated. hardcover. . . . . Seller Inventory # V9780521815918
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Published by
Cambridge University Press, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Electronic Structure Calculations for Solids and Molecules
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Cambridge University Press, GB, 2006
ISBN 10: 0521815916
ISBN 13: 9780521815918
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Hardback. Condition: New. Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field. Seller Inventory # LU-9780521815918
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