| 000 | 00965 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250515051454.0 | ||
| 264 | 0 | _c20070116 | |
| 008 | 200701s 0 0 eng d | ||
| 022 | _a1089-5639 | ||
| 024 | 7 |
_a10.1021/jp0611121 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLabello, Nicholas P | |
| 245 | 0 | 0 |
_aUtilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds. _h[electronic resource] |
| 260 |
_bThe journal of physical chemistry. A _cDec 2006 |
||
| 300 |
_a13507-13 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aMetals _xchemistry |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aOptics and Photonics |
| 700 | 1 | _aFerreira, Antonio M | |
| 700 | 1 | _aKurtz, Henry A | |
| 773 | 0 |
_tThe journal of physical chemistry. A _gvol. 110 _gno. 50 _gp. 13507-13 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp0611121 _zAvailable from publisher's website |
| 999 |
_c16734274 _d16734274 |
||