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Hardcover - 9783540030836
74,89 €
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Beschreibung
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
Details
| Verlag | Springer Berlin |
| Ersterscheinung | 07. Dezember 2010 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 423 Gramm |
| Format | Softcover |
| ISBN-13 | 9783642057045 |
| Seiten | 258 |
Schlagwörter
Atomic and Molecular Structure and Properties, Condensed Matter Physics, Kernphysik, Mathematische Physik, Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik), Quanten- und theoretische Chemie, Quantenphysik (Quantenmechanik und Quantenfeldtheorie), Quantum Physics, Theoretical - Mathematical and Computational Physics, Theoretical Chemistry
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