| 000 | 00603nam a2200193Ia 4500 | ||
|---|---|---|---|
| 008 | 140908s9999 xx 000 0 und d | ||
| 020 | _a9780521815918 | ||
| 040 | _aNISER LIBRARY | ||
| 041 | _aEnglish | ||
| 082 |
_a544.225 _bKOH-E |
||
| 100 | _aKohanoff, J | ||
| 245 |
_aElectronic structure calculations for solids and molecules:theory and computational methods _cJorge Kohanoff |
||
| 260 |
_aCambridge _bCambridge University Press _c2006 |
||
| 300 | _a348p. | ||
| 650 | _aATOMIC PSEUDOPOTENTIALS | ||
| 650 | _aDENSITY FUNCTIONAL THEORY | ||
| 650 | _aPHYSICAL CHEMISTRY OF SOLIDS | ||
| 942 | _cBK | ||
| 999 |
_c6889 _d6889 |
||