000 | 03073nam a22005055i 4500 | ||
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001 | 978-3-540-69673-5 | ||
003 | DE-He213 | ||
005 | 20190213151344.0 | ||
007 | cr nn 008mamaa | ||
008 | 121227s1998 gw | s |||| 0|eng d | ||
020 |
_a9783540696735 _9978-3-540-69673-5 |
||
024 | 7 |
_a10.1007/BFb0106730 _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 | 0 |
_aDensity Functionals: Theory and Applications _h[electronic resource] : _bProceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town South Africa, 19–29 January 1997 / _cedited by Daniel Joubert. |
264 | 1 |
_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg, _c1998. |
|
300 |
_aXVI, 196 p. _bonline resource. |
||
336 |
_atext _btxt _2rdacontent |
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337 |
_acomputer _bc _2rdamedia |
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338 |
_aonline resource _bcr _2rdacarrier |
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347 |
_atext file _bPDF _2rda |
||
490 | 1 |
_aLecture Notes in Physics, _x0075-8450 ; _v500 |
|
505 | 0 | _aFundamentals of density functional theory -- Density functionals for non-relativistic coulomb systems -- Hybrid methods: Combining density functional and wavefunction theory -- Density polarization functional theory -- A guided tour of time-dependent density functional theory -- Relativistic density functional theory. | |
520 | _aThis book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations. | ||
650 | 0 | _aChemistry. | |
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 |
_aCondensed Matter Physics. _0http://scigraph.springernature.com/things/product-market-codes/P25005 |
650 | 2 | 4 |
_aAtomic, Molecular, Optical and Plasma Physics. _0http://scigraph.springernature.com/things/product-market-codes/P24009 |
700 | 1 |
_aJoubert, Daniel. _eeditor. _4edt _4http://id.loc.gov/vocabulary/relators/edt |
|
710 | 2 | _aSpringerLink (Online service) | |
773 | 0 | _tSpringer eBooks | |
776 | 0 | 8 |
_iPrinted edition: _z9783642083686 |
776 | 0 | 8 |
_iPrinted edition: _z9783540639374 |
776 | 0 | 8 |
_iPrinted edition: _z9783662141915 |
830 | 0 |
_aLecture Notes in Physics, _x0075-8450 ; _v500 |
|
856 | 4 | 0 | _uhttps://doi.org/10.1007/BFb0106730 |
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