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Title | A Primer in Density Functional Theory |
Author(s) | Fiolhais, Carlos;Nogueira, Fernando;Marques, Miguel A.L |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2003. |
Description | XIII, 258 p : online resource |
Abstract Note | 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 |
ISBN,Price | 9783540370727 |
Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. Chemistry, Physical and theoretical
4. CONDENSED MATTER
5. CONDENSED MATTER PHYSICS
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL PHYSICS
9. Molecular structure??
10. QUANTUM PHYSICS
11. Theoretical and Computational Chemistry
12. Theoretical, Mathematical and Computational Physics
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Item Type | eBook |
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Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11245 |
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