| 000 | 00795 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250515051456.0 | ||
| 264 | 0 | _c20070215 | |
| 008 | 200702s 0 0 eng d | ||
| 022 | _a0021-9606 | ||
| 024 | 7 |
_a10.1063/1.2400029 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHochlaf, M | |
| 245 | 0 | 0 |
_aQuartet states of the acetylene cation: electronic structure calculations and spin-orbit coupling terms. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cDec 2006 |
||
| 300 |
_a214301 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aTaylor, S | |
| 700 | 1 | _aEland, J H D | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 125 _gno. 21 _gp. 214301 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2400029 _zAvailable from publisher's website |
| 999 |
_c16734406 _d16734406 |
||