04135nam 22007935 450 99646668480331620200701002145.03-540-37072-210.1007/3-540-37072-2(CKB)1000000000777902(SSID)ssj0000325816(PQKBManifestationID)11232875(PQKBTitleCode)TC0000325816(PQKBWorkID)10264771(PQKB)10203960(DE-He213)978-3-540-37072-7(MiAaPQ)EBC3071880(PPN)155203185(EXLCZ)99100000000077790220121227d2003 u| 0engurnn#008mamaatxtccrA Primer in Density Functional Theory[electronic resource] /edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques1st ed. 2003.Berlin, Heidelberg :Springer Berlin Heidelberg :Imprint: Springer,2003.1 online resource (XIII, 258 p.)Lecture Notes in Physics,0075-8450 ;620Bibliographic Level Mode of Issuance: Monograph3-540-03083-2 Includes bibliographical references.Density 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.Density 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.Lecture Notes in Physics,0075-8450 ;620Mathematical physicsChemistry, Physical and theoreticalQuantum physicsAtomic structure  Molecular structure Condensed matterTheoretical, Mathematical and Computational Physicshttps://scigraph.springernature.com/ontologies/product-market-codes/P19005Theoretical and Computational Chemistryhttps://scigraph.springernature.com/ontologies/product-market-codes/C25007Quantum Physicshttps://scigraph.springernature.com/ontologies/product-market-codes/P19080Atomic/Molecular Structure and Spectrahttps://scigraph.springernature.com/ontologies/product-market-codes/P24017Condensed Matter Physicshttps://scigraph.springernature.com/ontologies/product-market-codes/P25005Mathematical physics.Chemistry, Physical and theoretical.Quantum physics.Atomic structure  .Molecular structure .Condensed matter.Theoretical, Mathematical and Computational Physics.Theoretical and Computational Chemistry.Quantum Physics.Atomic/Molecular Structure and Spectra.Condensed Matter Physics.530.15Fiolhais Carlosedthttp://id.loc.gov/vocabulary/relators/edtNogueira Fernandoedthttp://id.loc.gov/vocabulary/relators/edtMarques Miguel A.Ledthttp://id.loc.gov/vocabulary/relators/edtMiAaPQMiAaPQMiAaPQBOOK996466684803316Primer in density functional theory376639UNISA