LEADER 03655nam 22006735 450 001 996466688903316 005 20200701124037.0 010 $a3-540-69673-3 024 7 $a10.1007/BFb0106730 035 $a(CKB)1000000000777999 035 $a(SSID)ssj0000322510 035 $a(PQKBManifestationID)12106188 035 $a(PQKBTitleCode)TC0000322510 035 $a(PQKBWorkID)10287810 035 $a(PQKB)10237964 035 $a(DE-He213)978-3-540-69673-5 035 $a(PPN)155173065 035 $a(EXLCZ)991000000000777999 100 $a20121227d1998 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt 182 $cc 183 $acr 200 10$aDensity Functionals: Theory and Applications$b[electronic resource] $eProceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19?29 January 1997 /$fedited by Daniel Joubert 205 $a1st ed. 1998. 210 1$aBerlin, Heidelberg :$cSpringer Berlin Heidelberg :$cImprint: Springer,$d1998. 215 $a1 online resource (XVI, 196 p.) 225 1 $aLecture Notes in Physics,$x0075-8450 ;$v500 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a3-540-63937-3 327 $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. 330 $aThis book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations. 410 0$aLecture Notes in Physics,$x0075-8450 ;$v500 606 $aMathematical physics 606 $aChemistry, Physical and theoretical 606 $aCondensed matter 606 $aAtoms 606 $aPhysics 606 $aTheoretical, Mathematical and Computational Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P19005 606 $aTheoretical and Computational Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C25007 606 $aCondensed Matter Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P25005 606 $aAtomic, Molecular, Optical and Plasma Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P24009 615 0$aMathematical physics. 615 0$aChemistry, Physical and theoretical. 615 0$aCondensed matter. 615 0$aAtoms. 615 0$aPhysics. 615 14$aTheoretical, Mathematical and Computational Physics. 615 24$aTheoretical and Computational Chemistry. 615 24$aCondensed Matter Physics. 615 24$aAtomic, Molecular, Optical and Plasma Physics. 676 $a530.4/11 702 $aJoubert$b Daniel$4edt$4http://id.loc.gov/vocabulary/relators/edt 712 12$aChris Engelbrecht Summer School in Theoretical Physics 906 $aBOOK 912 $a996466688903316 996 $aDensity Functionals: Theory and Applications$92519148 997 $aUNISA