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140122 ||| eng |
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|a 9783540696735
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| 100 |
1 |
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|a Joubert, Daniel
|e [editor]
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| 245 |
0 |
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|a Density Functionals: Theory and Applications
|h Elektronische Ressource
|b Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19–29 January 1997
|c edited by Daniel Joubert
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| 250 |
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|a 1st ed. 1998
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| 260 |
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 1998, 1998
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| 300 |
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|a XVI, 196 p
|b online resource
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| 505 |
0 |
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|a Fundamentals of density functional theory -- Density functionals for non-relativistic coulomb systems -- Hybrid methods: Combining density functional and wavefunction theory -- Density polarization functional theory -- A guided tour of time-dependent density functional theory -- Relativistic density functional theory
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| 653 |
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|a Atoms
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| 653 |
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|a Chemistry, Physical and theoretical
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| 653 |
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|a Condensed Matter Physics
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| 653 |
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|a Atomic, Molecular, Optical and Plasma Physics
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| 653 |
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|a Mathematical physics
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| 653 |
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|a Physics
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| 653 |
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|a Theoretical, Mathematical and Computational Physics
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| 653 |
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|a Theoretical and Computational Chemistry
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| 653 |
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|a Condensed matter
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 041 |
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7 |
|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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| 490 |
0 |
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|a Lecture Notes in Physics
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| 856 |
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|u https://doi.org/10.1007/BFb0106730?nosfx=y
|x Verlag
|3 Volltext
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| 082 |
0 |
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|a 530.1
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| 520 |
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|a This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations
|