| 000 | 01049nam a2200229Ia 4500 | ||
|---|---|---|---|
| 008 | 191130s1996##################000#0#eng## | ||
| 020 | _a9783540616450 | ||
| 040 |
_aACL _cACL |
||
| 082 | _a530.413 PIS | ||
| 245 |
_aQuantum-mechanical ab-initio calculation of the properties of crystalline materials _cC. Pisani, editor |
||
| 260 |
_aBerlin ; New York _bSpringer-Verlag _c1996 |
||
| 300 | _avi, 327 p. : ill. ; 24 cm | ||
| 500 | _aFourth School of Computational Chemistry of the Italian Chemical Society, held in Torino on 19-24 September 1994.--Forward Includes bibliographical references and index | ||
| 650 | _aCrystals - Congresses | ||
| 650 | _aQuantum chemistry - Congresses | ||
| 650 | _aSolid state physics - Congresses | ||
| 700 | _aPisani, C | ||
| 710 | _aSchool of Computational Chemistry of the Italian Chemical Society (4th : 1994 : Torino, Italy) | ||
| 990 | _a94654198ac10000c6b5f9fb679d9723a | ||
| 991 | _a205168 | ||
| 999 |
_c48458 _d48458 |
||