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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Kohanoff, Jorge (Queen's University Belfast)
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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Kohanoff, Jorge (Queen's University Belfast)
This 2006 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.
372 pages, 26 b/w illus.
| Media | Bøker Innbunden bok (Bok med hard rygg og stivt omslag) |
| Utgitt | 29. juni 2006 |
| ISBN13 | 9780521815918 |
| Utgivere | Cambridge University Press |
| Antall sider | 372 |
| Mål | 177 × 250 × 23 mm · 820 g |
| Språk | Engelsk |