Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5426952 | Journal of Quantitative Spectroscopy and Radiative Transfer | 2017 | 7 Pages |
â¢The parameters of the D216O spectral lines in the range 14,800-15,200â¯cmâ1 were determined for the first time.â¢A total of 162 energy levels belonging to four vibrational states were retrieved.â¢Observed positions deviate from most accurate variational calculations up to 0.8â¯cmâ1.
A study of the vibration-rotation absorption spectrum of the D2O molecule in the range 14,800-15,200â¯cmâ1 has been performed. The spectrum was recorded with the spectral resolution of 0.05â¯cmâ1 using a Fourier Transform Spectrometer coupled to a multi-pass White-type cell providing an optical path length of 34.8â¯m. A light-emitting diode was used as the radiation source giving a high brightness that resulted in an S/N ratio of measurements of about 104. A total of 162 energy levels belonging to four vibrational states were determined. The rovibrational assignment of 309 transitions attributed to D2O was based on the variational calculations. The observed D216O spectrum is, mainly, formed by transitions belonging to the 4ν1â¯+â¯2ν2â¯+â¯Î½3, 6ν1 and the 5ν1â¯+â¯Î½3 vibrational bands centered at 14,979.173, 15,049.52, and 15,050.898â¯cmâ1, respectively. It was found that the calculated line positions might deviate from the observed ones up to 0.8â¯cmâ1 indicating the necessity of further optimization of the potential energy surface for the D216O molecule.