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- W2050890068 endingPage "34" @default.
- W2050890068 startingPage "17" @default.
- W2050890068 abstract "The absorption spectrum of the 18O3 isotopologue of ozone was recorded by cavity-ring-down spectroscopy between 7920 and 7985 cm−1 with a routine noise equivalent absorption, αmin, on the order of a few 10−11 cm−1. This permitted to detect and analyze an extremely weak vibrational band assigned as 7ν1+ν3 following predictions from the ab initio potential energy surface reported in J Chem Phys 2013;139:134307. This is the most excited rovibrational band of the 18O3 isotopologue detected so far. In total, 259 ro-vibrational transitions were measured and modeled using an effective Hamiltonian model. The vibrational dipole transition moment parameter of the band deduced from the analysis and the fit to 177 experimental line intensities was evaluated as 2.6 × 10−6 Debye. The absorption coefficient of the recorded pure 18O3 spectrum was found significantly smaller compared to that of the 16O3 in the same range. The set of 171 upper state energies experimentally determined cover the range from 92.6% (at J = 1) to 97% (at J = 26) of the first dissociation threshold D0. The comparison with ab initio predictions for the band origin and ʋ-dependent rotational constants is discussed. An absorption line list containing 477 transitions is provided as Supplementary material for the 7ν1+ν3 band." @default.
- W2050890068 created "2016-06-24" @default.
- W2050890068 creator A5017479578 @default.
- W2050890068 creator A5026450704 @default.
- W2050890068 creator A5067199812 @default.
- W2050890068 date "1998-01-01" @default.
- W2050890068 modified "2023-10-18" @default.
- W2050890068 title "The ozone molecule: electronic spectroscopy" @default.
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