000 00442nam a2200157 4500
008 160616s2006 000 0
245 _aElectronic structure calculations for solids and molecules: theory and computational methods
100 _aKohanoff, Jorge
260 _aCambridge
260 _bCambridge University Press
260 _c2006
300 _a348
020 _a0521815916
942 _cBK
_2BK21957
080 _a539.171 KOH
999 _c21957
_d21957