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Electronic structure calculations for solids and molecules : theory and computational methods /
This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part d...
| Clasificación: | Libro Electrónico |
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| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cambridge :
Cambridge University Press,
2006.
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| Colección: | Condensed matter physics, nanoscience and mesoscopic physics.
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| Temas: | |
| Acceso en línea: | Texto completo |
| Sumario: | This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods. |
|---|---|
| Descripción Física: | 1 online resource (xxii, 348 pages) : illustrations |
| Bibliografía: | Includes bibliographical references and index. |
| ISBN: | 9780511648311 0511648316 0511190875 9780511190872 0511190557 9780511190551 0511189915 9780511189913 9780511755613 0511755619 051156175X 9780511561757 |