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Table A.2

Spectroscopic constants of the molecular states dissociating into H(2s,2p)+He(1s2).

State ref. Re (Å) ωe (cm−1) De(cm−1/eV)
AΣ (a) 0.74022 3730.3 20 658 (2.561)
(b) 0.74074 3697.2 (2.563
(c) 0.7472 3726 (2.54)
(d) 0.7430 3512
(e) 0.7573 3662
(f) 0.7567 3701
(g) 0.74 086 3718
BΠ (a) 0.76813 3339.9 17 868.4 (2.218)
(b) 0.76863 3313.4 (2.218)
(c) 0.7738 3372 (2.20)
(d) 0.7711 3158
(e) 0.7741 3302 (2.20)
CΣ (a) 0.80927 2916.5 13 665.5 (1.694)
(b) 0.80953 2906.3 (1.638)
(c) 0.8133 2957 (1.61)
(d) 0.8073 2788
(e) 0.81641 2872 (1.65)
(f) 0.8308 2896
(g) 0.8109 2902

Notes. De values in parentheses are in eV. The dissocation energy of state CΣ is taken below the barrier top lying 5386 cm−1 above the dissociation limit H(2s,2p)+He. (a) this work, (b) theory, Allard et al. (2020), (c) theory, Lo et al. (2006), (d) theory, Sarpal et al. (1991), (e) theory, Theodorakopoulos et al. (1987), (f) experimental spectroscopy, Ketterle et al. (1985), and (g) experimental spectroscopy, Ketterle et al. (1988).

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