000 | 03380nam a22005535i 4500 | ||
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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 |
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072 | 7 |
_aSCI040000 _2bisacsh |
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_aPHU _2thema |
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_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 |
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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 |
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912 | _aZDB-2-LNP | ||
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