| 000 | 00978 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250516062303.0 | ||
| 264 | 0 | _c20120327 | |
| 008 | 201203s 0 0 eng d | ||
| 022 | _a1520-5215 | ||
| 024 | 7 |
_a10.1021/jp208824b _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aTran, Van Tan | |
| 245 | 0 | 0 |
_aAssignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations. _h[electronic resource] |
| 260 |
_bThe journal of physical chemistry. A _cDec 2011 |
||
| 300 |
_a13956-64 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aAnions _xchemistry |
| 650 | 0 | 4 |
_aIron _xchemistry |
| 650 | 0 | 4 | _aPhotoelectron Spectroscopy |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 |
_aSulfur _xchemistry |
| 700 | 1 | _aHendrickx, Marc F A | |
| 773 | 0 |
_tThe journal of physical chemistry. A _gvol. 115 _gno. 47 _gp. 13956-64 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp208824b _zAvailable from publisher's website |
| 999 |
_c21266014 _d21266014 |
||