| 000 | 01330pam a2200337 a 4500 | ||
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| 005 | 20250914132604.0 | ||
| 008 | 040424s1996 gw a b 101 0 eng | ||
| 010 | _a96-036109 | ||
| 020 |
_a3540616454 _cRM292.56 |
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| 090 | _aQC176.A1S338 1994 | ||
| 090 | _aQC176 | ||
| 111 | 2 |
_aSchool of Computational Chemistry of the Italian Chemical Society _n(4th : _d1994 : _cTorino, Italy) |
|
| 245 | 1 | 0 |
_aQuantum - mechanical ab - initio calculation of the properties of crystalline materials / _cC. Pisani, editor |
| 260 |
_aBerlin : _bSpringer-Verlag, _c1996 |
||
| 300 |
_avi, 327 p. : _bill. ; _c24 cm. |
||
| 440 | 0 |
_aLectures notes in chemistry ; _v67 |
|
| 500 | _aFourth School of Computational Chemistry of the Italian Chemical Society, held in Torino on 19-24 September 1994.--Forward | ||
| 504 | _aIncludes bibliographical references and index | ||
| 650 | 0 |
_aSolid state physics _vCongresses |
|
| 650 | 0 |
_aCrystals _vCongresses |
|
| 650 | 0 |
_aQuantum chemistry _vCongresses |
|
| 700 | 1 | _aPisani, C. | |
| 907 |
_a.b13369052 _b2021-05-28 _c2019-11-12 |
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| 942 |
_c01 _n0 _kQC176.A1S338 1994 |
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| 990 | _ajj | ||
| 991 | _aProgram Fizik | ||
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