| 000 | 00934nam a22002417a 4500 | ||
|---|---|---|---|
| 999 |
_c8837 _d8837 |
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| 001 | GENERAL-003934 | ||
| 003 | EC-OLADE-CDD | ||
| 005 | 20161130093059.0 | ||
| 008 | 160705b xxu||||| |||| 00| 0 spa d | ||
| 022 | _a0-471-90540-2 | ||
| 040 |
_aOLADE-CDD _cOLADE-CDD |
||
| 041 | _aeng | ||
| 082 |
_a541.2 _bM9844 |
||
| 100 | _aMurrell, J. N., et al. | ||
| 245 | _aMolecular potential energy functions | ||
| 260 |
_aLondon: _bJohn Wiley and Sons, _c1984 |
||
| 300 |
_a197 p. _bcuadros. |
||
| 504 | _a02050 | ||
| 505 | _aThe molecular potential energy surface. The topography of potential energy surfaces. Quantum mechanical calculation and general strategy. Coordinates. Van der waals molecules. Fitting to ab initio calculations. Fitting to spectrospic data. Many - valued surfaces. Application of the many - body expansion to surfaces with several minima... | ||
| 650 | _aQuímica | ||
| 650 | _aMoléculas | ||
| 942 |
_2ddc _cBK |
||