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 |