02272nmm a2200361 u 4500001001200000003002700012005001700039007002400056008004100080020001800121100003000139245025100169250001700420260006300437300003200500505032300532653001000855653004000865653002900905653005000934653002500984653001201009653005601021653004401077653002101121710003401142041001901176989003801195490002901233856006501262082001001327520057301337EB000659685EBX0100000000000000051276700000000000000.0cr|||||||||||||||||||||140122 ||| eng a97835406967351 aJoubert, Daniele[editor]00aDensity Functionals: Theory and ApplicationshElektronische RessourcebProceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19–29 January 1997cedited by Daniel Joubert a1st ed. 1998 aBerlin, HeidelbergbSpringer Berlin Heidelbergc1998, 1998 aXVI, 196 pbonline resource0 aFundamentals 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 aAtoms aChemistry, Physical and theoretical aCondensed Matter Physics aAtomic, Molecular, Optical and Plasma Physics aMathematical physics aPhysics aTheoretical, Mathematical and Computational Physics aTheoretical and Computational Chemistry aCondensed matter2 aSpringerLink (Online service)07aeng2ISO 639-2 bSBAaSpringer Book Archives -20040 aLecture Notes in Physics uhttps://doi.org/10.1007/BFb0106730?nosfx=yxVerlag3Volltext0 a530.1 aThis 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