| 000 | 01403cam a2200385 i 4500 | ||
|---|---|---|---|
| 999 |
_c36087 _d36087 |
||
| 001 | 19372852 | ||
| 005 | 20220103131535.0 | ||
| 008 | 161028s2017 enk 001 0 eng c | ||
| 010 | _a 2016039772 | ||
| 020 | _a9781118825990 | ||
| 040 |
_aWaSeSS/DLC _beng _cWaSeSS _erda _dDLC |
||
| 042 | _apcc | ||
| 050 | 0 | 0 |
_aQD 455.3 _b.E4J46 2017 |
| 082 | 0 | 0 |
_a541.0285 _223 |
| 100 | 1 |
_aJensen, Frank, _eauthor. _996902 |
|
| 245 | 1 | 0 |
_aIntroduction to computational chemistry / _cFrank Jensen. |
| 250 | _aThird edition. | ||
| 260 |
_aOxford : _bJohn Wiley & Sons, _c2017. |
||
| 300 |
_axxii, 638 p. : _bill. ; _c25 cm. |
||
| 500 | _aIncludes index. | ||
| 521 | _aincludes bibliographical references. | ||
| 650 | 0 |
_aChemistry _996903 |
|
| 650 | 0 |
_aData processing _996904 |
|
| 650 | 0 |
_aHartree-Fock theorye _996905 |
|
| 650 | 0 |
_aChemistry _996903 |
|
| 650 | 0 |
_aElectron correlation _996906 |
|
| 650 | 0 |
_aSemi-emperical _996907 |
|
| 650 | 0 |
_aValence bond methods _996908 |
|
| 650 | 0 |
_aRelativistic methods _996909 |
|
| 650 | 0 |
_aMolecular properties _996910 |
|
| 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 |
| 906 |
_a7 _bcbc _corignew _d1 _eecip _f20 _gy-gencatlg |
||
| 942 |
_2lcc _cBK |
||