TitleA Primer in Density Functional Theory
Author(s)Fiolhais, Carlos;Nogueira, Fernando;Marques, Miguel A.L
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2003.
DescriptionXIII, 258 p : online resource
Abstract NoteDensity 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,Price9783540370727
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
Item TypeeBook
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Accession#  Call#StatusIssued ToReturn Due On Physical Location
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