000 00798 a2200217 4500
005 20250514193959.0
264 0 _c20061122
008 200611s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.1764498
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMagnier, S
245 0 0 _aTheoretical determination of highly excited states of K2 correlated adiabatically above K4p + K4p.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJul 2004
300 _a1771-81 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aAubert-Frecon, M
700 1 _aAllouche, A R
773 0 _tThe Journal of chemical physics
_gvol. 121
_gno. 4
_gp. 1771-81
856 4 0 _uhttps://doi.org/10.1063/1.1764498
_zAvailable from publisher's website
999 _c14963212
_d14963212