000			01325nam a2200241Ia 4500
001			6703
003			IN-BhIIT
005			20240827164258.0
008			151218s9999 xx 000 0 und d
020			_a9783540030836
040			_aCLIITBBS
041			_aeng
082	0	0	_a530.15 _bFIO/P
245	1	0	_aPrimer in Density Functional Theory / _ced. by C. Fiolhais., Fernando Nogueira and Miguel A.L. Marques
260			_aBerlin : _bSpringer, _c2003.
300			_axii, 256 p. : _bill. ;
504			_aIncludes Index.
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 non specialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
650			_aMathematical physics. _92434
700			_aNogueira, Fernando _eeditor _924483
700			_aMarques , Miguel A.L. _eeditor _924484
942			_cTRB _010
999			_c6532 _d6532