| 000 | 00866 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250516113921.0 | ||
| 264 | 0 | _c20130220 | |
| 008 | 201302s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-62703-017-5_1 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJohansson, Mikael P | |
| 245 | 0 | 0 |
_aAb initio, density functional theory, and semi-empirical calculations. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2013 |
||
| 300 |
_a3-27 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 | _aQuantum Theory |
| 700 | 1 | _aKaila, Ville R I | |
| 700 | 1 | _aSundholm, Dage | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 924 _gp. 3-27 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-62703-017-5_1 _zAvailable from publisher's website |
| 999 |
_c22156747 _d22156747 |
||