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140122  eng 
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a 9783540696735

100 
1 

a Joubert, Daniel
e [editor]

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0 
0 
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

250 


a 1st ed. 1998

260 


a Berlin, Heidelberg
b Springer Berlin Heidelberg
c 1998, 1998

300 


a XVI, 196 p
b online resource

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0 

a Fundamentals of density functional theory  Density functionals for nonrelativistic coulomb systems  Hybrid methods: Combining density functional and wavefunction theory  Density polarization functional theory  A guided tour of timedependent density functional theory  Relativistic density functional theory

653 


a Atoms

653 


a Chemistry, Physical and theoretical

653 


a Condensed Matter Physics

653 


a Atomic, Molecular, Optical and Plasma Physics

653 


a Mathematical physics

653 


a Physics

653 


a Theoretical, Mathematical and Computational Physics

653 


a Theoretical and Computational Chemistry

653 


a Condensed matter

710 
2 

a SpringerLink (Online service)

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0 
7 
a eng
2 ISO 6392

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b SBA
a Springer Book Archives 2004

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0 

a Lecture Notes in Physics

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u https://doi.org/10.1007/BFb0106730?nosfx=y
x Verlag
3 Volltext

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0 

a 530.1

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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 groundstate as well as polarization density functional and timedependent density functional formalisms are introduced. A careful discussion of the exchangecorrelation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/densityfunctional approximations
