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001 978-3-540-37072-7
003 DE-He213
005 20190213151102.0
007 cr nn 008mamaa
008 121227s2003 gw | s |||| 0|eng d
020 _a9783540370727
_9978-3-540-37072-7
024 7 _a10.1007/3-540-37072-2
_2doi
050 4 _aQC19.2-20.85
072 7 _aPHU
_2bicssc
072 7 _aSCI040000
_2bisacsh
072 7 _aPHU
_2thema
082 0 4 _a530.1
_223
245 1 2 _aA Primer in Density Functional Theory
_h[electronic resource] /
_cedited by Carlos Fiolhais, Fernando Nogueira, Miguel A. L. Marques.
264 1 _aBerlin, Heidelberg :
_bSpringer Berlin Heidelberg,
_c2003.
300 _aXIII, 258 p.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aLecture Notes in Physics,
_x0075-8450 ;
_v620
505 0 _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.
520 _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.
650 0 _aChemistry.
650 0 _aQuantum theory.
650 1 4 _aTheoretical, Mathematical and Computational Physics.
_0http://scigraph.springernature.com/things/product-market-codes/P19005
650 2 4 _aTheoretical and Computational Chemistry.
_0http://scigraph.springernature.com/things/product-market-codes/C25007
650 2 4 _aQuantum Physics.
_0http://scigraph.springernature.com/things/product-market-codes/P19080
650 2 4 _aAtomic/Molecular Structure and Spectra.
_0http://scigraph.springernature.com/things/product-market-codes/P24017
650 2 4 _aCondensed Matter Physics.
_0http://scigraph.springernature.com/things/product-market-codes/P25005
700 1 _aFiolhais, Carlos.
_eeditor.
_4edt
_4http://id.loc.gov/vocabulary/relators/edt
700 1 _aNogueira, Fernando.
_eeditor.
_4edt
_4http://id.loc.gov/vocabulary/relators/edt
700 1 _aMarques, Miguel A. L.
_eeditor.
_4edt
_4http://id.loc.gov/vocabulary/relators/edt
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783642057045
776 0 8 _iPrinted edition:
_z9783540030836
776 0 8 _iPrinted edition:
_z9783662143834
830 0 _aLecture Notes in Physics,
_x0075-8450 ;
_v620
856 4 0 _uhttps://doi.org/10.1007/3-540-37072-2
912 _aZDB-2-PHA
912 _aZDB-2-LNP
912 _aZDB-2-BAE
999 _c9468
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