| 000 | 00768nam a2200241Ia 4500 | ||
|---|---|---|---|
| 003 | OSt | ||
| 005 | 20161021125402.0 | ||
| 008 | 130919s9999 xx 000 0 und d | ||
| 020 | _a9780198570806 | ||
| 040 |
_aIISER Bhopal _cIBA |
||
| 082 | 0 | 0 | _a548 G244M |
| 100 | 1 |
_aGavezzotti, Angelo. _91426 |
|
| 222 | _aChemistry Collection | ||
| 245 | 1 | 0 |
_aMolecular aggregation: _bstructure analysis and molecular simulation of crystal and liquids _cAngelo Gavezzotti |
| 260 |
_aOxford : _bOxford University Press, _c2012. |
||
| 300 | _axv, 425 p. | ||
| 440 |
_aIUCr monograph on crystallography; _n19 _917216 |
||
| 650 | 0 |
_aChemistry. _917217 |
|
| 650 | 0 |
_aQuantum chemistry. _917218 |
|
| 650 | 0 |
_aCrystal symmetry. _917219 |
|
| 650 | 0 |
_aEpilogue. _917220 |
|
| 942 |
_cREF _2ddc |
||
| 999 |
_c3275 _d3275 |
||