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Table 1

Zero-point vibrational energies (in cm-1) of isotopologues of CO, HCO+, and HOC+.

Species This work L98a MTL93b LGFA84c HKD77d HH79e

12C16O 1079.11 1131.9 1084.8 1081.6
13C16O 1055.12 1106.8 1060.6 1057.5
12C18O 1053.11 1104.8 1059.0 1055.5
13C18O 1028.52 1078.7 1034.0 1030.7
H12C16O+ 3524.60 3713.6 3512.3 3487.6 3487.6
H13C16O+ 3488.24 3674.6 3475.89f 3457.0 3452.0
H12C18O+ 3494.15 3681.3 3452.1 3457.1
H13C18O+ 3457.16 3641.6 3421.5 3421.1
D12C16O+ 2944.22 3096.4 2918.9
D13C16O+ 2905.16 3055.0 2880.4
D12C18O+ 2912.86 3063.4 2887.7
D13C18O+ 2873.18 3021.7 2848.5
H16O12C+ 2871.08 2874.3 2907.4 2934.4
H16O13C+ 2848.66 2851.0 2911.3
H18O12C+ 2841.37 2844.4 2905.0
H18O13C+ 2818.42 2820.5 2881.5
D16O12C+ 2357.61 2365.6 2411.6
D16O13C+ 2334.87 2341.9 2389.0
D18O12C+ 2326.06 2335.0 2381.1
D18O13C+ 2302.82 2311.0 2357.8

Reference.

(d)

Computed from the original data of Henning et al. (1977).

(f)

T. J. Lee, priv. comm.

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