| 000 | 01079cam a22002418i 4500 | ||
|---|---|---|---|
| 999 |
_c1734 _d1734 |
||
| 005 | 20180226121353.0 | ||
| 008 | 161028s2017 enk 001 0 eng c | ||
| 020 | _a9781118825990 (pbk.) | ||
| 040 | _aB-IKIAM | ||
| 041 | _aENG | ||
| 082 | 0 | 0 |
_a541.0285 _bJ545 |
| 100 | 1 | _aJensen, Frank, | |
| 245 | 1 | 0 |
_aIntroduction to computational chemistry / _cFrank Jensen. |
| 250 | _aThird edition. | ||
| 264 | 1 |
_aChichester, UK ; _aHoboken, NJ : _bJohn Wiley & Sons, _c2017. |
|
| 300 |
_axxii; 638 p. _c24.5 cm. |
||
| 500 | _aIncludes index. | ||
| 505 | _aForce field methods - Hartree-Fock theory - Basis sets - Density functional methods - Semi-empirical methods - Valence bond methods - Relativistic methods - Wave function analysis | ||
| 650 | 0 | _aChemistry, Physical and theoretical | |
| 650 | 0 | _aChemistry, Physical and theoretical | |
| 776 | 0 | 8 |
_iOnline version: _aJensen, Frank, author. _tIntroduction to computational chemistry _bThird edition. _dChichester, UK ; Hoboken, NJ : John Wiley & Sons, 2017 _z9781118825983 _w(DLC) 2016052630 |
| 942 |
_2ddc _aB-IKIAM _b26-2-2018 _cBK _zbv. |
||