Abstract

In a recent work (Karlovets et al., 2016 [1]), we reported the measurement and rovibrational assignments of more than 3300 transitions belonging to 64 bands of five nitrous oxide isotopologues (14N216O, 14N15N16O, 15N14N16O, 14N218O and 14N217O) in the high sensitivity CRDS spectrum recorded in the 7915–8334cm−1 spectral range. The assignments were performed by comparison with predictions of the effective Hamiltonian models developed for each isotopologue. In the present paper, the large amount of measurements from our previous work mentioned above and literature are gathered to refine the modeling of the nitrous oxide spectrum in two ways: (i) improvement of the intensity modeling for the principal isotopologue, 14N216O, near 8000cm−1 from a new fit of the relevant effective dipole moment parameters, (ii) global modeling of 14N218O line positions from a new fit of the parameters of the global effective Hamiltonian using an exhaustive input dataset collected in the literature in the 12–8231cm−1 region. The fitted set of 81 parameters allowed reproducing near 5800 measured line positions with an RMS deviation of 0.0016cm−1. The dimensionless weighted standard deviation of the fit is 1.22. As an illustration of the improvement of the predictive capabilities of the obtained effective Hamiltonian, two new 14N218O bands could be assigned in the CRDS spectrum in the 7915–8334cm−1 spectral range. A line list at 296K has been generated in the 0–10,700cm−1 range for 14N218O in natural abundance with a 10−30cm/molecule intensity cutoff.

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