000			00545nam a2200157Ia 4500
008			211115s9999 xx 000 0 und d
020			_a978-3-642-15143-9
041			_aeng
082			_aC84 _bQ2
100			_aWills, John M. .
245		0	_aFull-potential electronic structure method: energy and force calculations with density functional and dynamic mean field theory / _cby Wills John M (et al...).
260			_aVerkag Berlin Heidelberg : _bSpringer , _c2010
300			_axii, 197p ;
650			_aPhysics-Electronics
942			_cTB
999			_c72730 _d72730