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