LEADER 04133nam 22008055 450 001 9910139817903321 005 20251117074034.0 010 $a3-540-37072-2 024 7 $a10.1007/3-540-37072-2 035 $a(CKB)1000000000777902 035 $a(SSID)ssj0000325816 035 $a(PQKBManifestationID)11232875 035 $a(PQKBTitleCode)TC0000325816 035 $a(PQKBWorkID)10264771 035 $a(PQKB)10203960 035 $a(DE-He213)978-3-540-37072-7 035 $a(MiAaPQ)EBC3071880 035 $a(PPN)155203185 035 $a(EXLCZ)991000000000777902 100 $a20121227d2003 u| 0 101 0 $aeng 135 $aurnn#008mamaa 181 $ctxt 182 $cc 183 $acr 200 12$aA Primer in Density Functional Theory /$fedited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques 205 $a1st ed. 2003. 210 1$aBerlin, Heidelberg :$cSpringer Berlin Heidelberg :$cImprint: Springer,$d2003. 215 $a1 online resource (XIII, 258 p.) 225 1 $aLecture Notes in Physics,$x0075-8450 ;$v620 300 $aBibliographic Level Mode of Issuance: Monograph 311 08$a3-642-05704-7 311 08$a3-540-03083-2 320 $aIncludes bibliographical references. 327 $aDensity Functionals for Non-relativistic Coulomb Systems in the New Century -- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals -- Relativistic Density Functional Theory -- Time-Dependent Density Functional Theory -- Density Functional Theories and Self-energy Approaches -- A Tutorial on Density Functional Theory. 330 $aDensity functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field. 410 0$aLecture Notes in Physics,$x0075-8450 ;$v620 606 $aMathematical physics 606 $aChemistry, Physical and theoretical 606 $aQuantum theory 606 $aAtomic structure 606 $aMolecular structure 606 $aCondensed matter 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 $aQuantum Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P19080 606 $aAtomic/Molecular Structure and Spectra$3https://scigraph.springernature.com/ontologies/product-market-codes/P24017 606 $aCondensed Matter Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P25005 615 0$aMathematical physics. 615 0$aChemistry, Physical and theoretical. 615 0$aQuantum theory. 615 0$aAtomic structure. 615 0$aMolecular structure. 615 0$aCondensed matter. 615 14$aTheoretical, Mathematical and Computational Physics. 615 24$aTheoretical and Computational Chemistry. 615 24$aQuantum Physics. 615 24$aAtomic/Molecular Structure and Spectra. 615 24$aCondensed Matter Physics. 676 $a530.15 702 $aFiolhais$b C$g(Carlos),$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aNogueira$b Fernando$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aMarques$b Miguel A.L$4edt$4http://id.loc.gov/vocabulary/relators/edt 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910139817903321 996 $aPrimer in density functional theory$9376639 997 $aUNINA