On the X 1Σ+ rovibrational spectrum of lithium hydride

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Volume 551 (March 2013)

A&A, 551 (2013) A140

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Table 1

Vibrational binding energies G_ν′ of the X¹Σ⁺ state of ⁷LiH in units of cm^-1.


ν	J_max^a	Present	Experiment^b	Holka^c


0	61	19 588.05	19 589.820	19 593.55
1	59	18 228.34	18 230.110	18 232.97
2	57	16 913.49	16 915.220	16 917.44
3	55	15 642.58	15 644.330	15 646.02
4	54	14 414.77	14 416.560	14 417.86
5	52	13 229.32	13 231.120	13 232.2
6	50	12 085.58	12 087.350	12 088.36
7	48	10 983.01	10 984.750	10 985.82
8	46	9921.24	9922.970	9924.17
9	44	8900.06	8901.800	8903.2
10	42	7919.47	7921.280	7922.91
11	40	6979.78	6981.660	6983.55
12	38	6081.62	6083.570	6085.76
13	36	5226.11	5228.090	5230.59
14	33	4414.92	4416.900	4419.72
15	31	3650.52	3652.460	3655.55
16	28	2936.31	2938.340	2941.52
17	25	2277.00	2278.970	2282.34
18	23	1678.99	1681.080	1684.42
19	20	1151.01	1153.170	1156.35
20	16	704.78	706.560	709.36
21	12	354.95	355.570	357.48
22	8	115.39	117.860	117.34

Notes.

^(a)

J_max is the maximum rotational level determined in the present calculation.

Reference.

^(b)

Chan et al. (1986).

^(c)

Holka et al. (2011).

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