| 000 | 00639nam a2200205Ia 4500 | ||
|---|---|---|---|
| 008 | 220516s9999 xx 000 0 und d | ||
| 020 | _a9780199673650 | ||
| 041 | _aeng | ||
| 082 |
_a548.81 _bGAV/M |
||
| 100 | _a Gavezzotti,Angelo | ||
| 245 | 0 |
_aMolecular Aggregation _b: Structure Analysis and Molecular Simulation of Crystals and Liquids _c / by Angelo Gavezzotti |
|
| 260 |
_aUK: _bOxford University Press, _c2013. |
||
| 300 | _axix,425p. | ||
| 490 | _aInternational Union of Crystallography Book Series | ||
| 650 | _aAtomic Orbitals | ||
| 650 | _aChemistry | ||
| 650 | _aEntropy | ||
| 650 | _aMolecular Structure | ||
| 942 | _cBK | ||
| 999 |
_c582 _d582 |
||