| 000 | 00962 a2200229 4500 | ||
|---|---|---|---|
| 005 | 20250516225512.0 | ||
| 264 | 0 | _c20150406 | |
| 008 | 201504s 0 0 eng d | ||
| 022 | _a0948-5023 | ||
| 024 | 7 |
_a10.1007/s00894-014-2382-6 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _ade Cerqueira Sobrinho, Antonio Moreira | |
| 245 | 0 | 0 |
_aMulti-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base. _h[electronic resource] |
| 260 |
_bJournal of molecular modeling _cAug 2014 |
||
| 300 |
_a2382 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 700 | 1 | _ade Andrade, Micael Dias | |
| 700 | 1 | _aNascimento, Marco Antônio Chaer | |
| 700 | 1 | _aMalbouisson, Luiz Augusto Carvalho | |
| 773 | 0 |
_tJournal of molecular modeling _gvol. 20 _gno. 8 _gp. 2382 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s00894-014-2382-6 _zAvailable from publisher's website |
| 999 |
_c24079472 _d24079472 |
||