10min:
LABORATORY OBSERVATION OF A SUBMILLIMETER-WAVE LINE of D2H+.

T. HIRAO AND T. AMANO, Institute for Astrophysics and Planetary Sciences, Ibaraki University, 2-1-1 Bunkyo, Mito 310-8512, Japan.

The first spectroscopic detection of D2H+ was made in the infrared region at National Research Council of Canada\footnoteK. G. Lubic and T. Amano, Can. J. Phys. ~\underline 62, 1886 (1984); S. C. Foster, A. R. W. McKellar, and J. K. G. Watson, J. Chem. Phys. ~\underline 85, 664 (1986)., followed by observations of two rotational transitions (220-211 and 111-000) in the THz region. Polyansky and McKellar derived more accurate molecular constants and term values by combining all the available data. However, since the molecule is very light, even such revised molecular constants should be subject to critical tests.

The line position of the 110-101 transition was predicted to be 691.705 GHz by using previous IR data. A backward-wave oscillator based submillimeter-wave system was used for the observation of the spectra. The D2H+ molecules were generated in an extended negative glow discharge in gas mixture of H2 and D2 with Ar as buffer gas near liquid nitrogen temperature (77 K). Following numerous efforts, in the range of the expected spectral region, we discovered only one signal at 691.660440 GHz that was highly sensitive to magnetic field that was applied to the discharge to achieve the extended negative glow condition. This absorption line vanished by cutting off H2 or D2 gas, by inducing tiny air leak, or by raising cell temperature. In contrast to H2D+, the mixing ratio of H2 / D2 was found to be less sensitive in producing D2H+. This behavior was similar to the findings in previous IR spectroscopy at NRCa,. The optimum mixing ratio of gases was found to be H2 / D2 / Ar = 4 / 2 / 17 mTorr and discharge current was about 8 mA. The observed line width (FWHM = 1.7 MHz) was comparable with the Doppler line width of the molecule (FWHM = 1.9 MHz), assuming that the temperature of the cell was 77 K. A set of the improved molecular constants was obtained by combining all available IR data.