000 | 00751 a2200193 4500 | ||
---|---|---|---|
005 | 20250515090113.0 | ||
264 | 0 | _c20071108 | |
008 | 200711s 0 0 eng d | ||
022 | _a0021-9606 | ||
024 | 7 |
_a10.1063/1.2768356 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aVarandas, A J C | |
245 | 0 | 0 |
_aAccurate ab initio potentials at low cost via correlation scaling and extrapolation: application to CO(A 1Pi). _h[electronic resource] |
260 |
_bThe Journal of chemical physics _cSep 2007 |
||
300 |
_a114316 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
773 | 0 |
_tThe Journal of chemical physics _gvol. 127 _gno. 11 _gp. 114316 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2768356 _zAvailable from publisher's website |
999 |
_c17411230 _d17411230 |