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[null,"1.","Record Nr.",null,"UNISA996466684803316"]
[null,null,"Titolo",null,"A Primer in Density Functional Theory [[electronic resource] /] / edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques"]
[null,null,"Pubbl/distr/stampa",null,"Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2003"]
[null,null,"ISBN",null,"3-540-37072-2"]
[null,null,"Edizione",null,"[1st ed. 2003.]"]
[null,null,"Descrizione fisica",null,"1 online resource (XIII, 258 p.)"]
[null,null,"Collana",null,"Lecture Notes in Physics, , 0075-8450 ; ; 620"]
[null,null,"Disciplina",null,"530.15"]
[null,null,"Soggetti",null,"Mathematical physics"]
[{"$nulls":4},"Chemistry, Physical and theoretical"]
[{"$nulls":4},"Quantum physics"]
[{"$nulls":4},"Atomic structure  "]
[{"$nulls":4},"Molecular structure "]
[{"$nulls":4},"Condensed matter"]
[{"$nulls":4},"Theoretical, Mathematical and Computational Physics"]
[{"$nulls":4},"Theoretical and Computational Chemistry"]
[{"$nulls":4},"Quantum Physics"]
[{"$nulls":4},"Atomic/Molecular Structure and Spectra"]
[{"$nulls":4},"Condensed Matter Physics"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Bibliographic Level Mode of Issuance: Monograph"]
[null,null,null,"Nota di bibliografia","Includes bibliographical references."]
[null,null,"Nota di contenuto",null,"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."]
[null,null,null,"Sommario/riassunto","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 "]
[{"$nulls":4},"themselves with both the basic and most advanced techniques in this field."]