| 000 | 00602nam a22001937a 4500 | ||
|---|---|---|---|
| 020 | _a9783319410920 | ||
| 082 |
_a541 _bTEM |
||
| 100 |
_aTeixeira-Dias, Jose J. C. _9232478 |
||
| 245 |
_aMolecular physical chemistry _b: a computer-based approach using Mathematica® and gaussian _cJose J. C. Teixeira-Dias |
||
| 260 |
_aCham: _bSpringer, _c2017. |
||
| 300 | _axvi, 457p. | ||
| 546 | _aEng | ||
| 650 |
_aAtomic structure _939802 |
||
| 650 |
_aHeat engineering _973770 |
||
| 650 |
_aMolecular structure _9232479 |
||
| 650 |
_aSpectroscopy _9232480 |
||
| 650 |
_aThermodynamics _9232481 |
||
| 942 | _cBK | ||
| 999 |
_c157414 _d157414 |
||