Observation of the fine structure for rovibronic spectral lines in visible part of emission spectra of D2D_2

For the first time in visible part of the $D_2$ emission spectrum the pseudo doublets representing partly resolved fine structure of rovibronic lines have been observed. They are characterized by splitting values about 0.2 cm$^{-1}$ and relative intensity of the doublet components close to 2.0. It is shown that they are determined by triplet splitting in lower rovibronic levels of various $^3\Lambda_g^\pm \to c^3\Pi_u^-$ electronic transitions. It is proposed to use an existence of such partly resolved fine structure patterns for identification of numerous unassigned spectral lines of the $D_2$ molecule coming from great variety of triplet "gerade" electronic states to vibro-rotational levels of the $c^3\Pi_u^-$ state.Comment: 6 pages, including 2 figures and 1 table; submitted to Phys.Rev.Let

Optimal values of rovibronic energy levels for triplet electronic states of molecular deuterium

Optimal set of 1050 rovibronic energy levels for 35 triplet electronic states of $D_2$ has been obtained by means of a statistical analysis of all available wavenumbers of triplet-triplet rovibronic transitions studied in emission, absorption, laser and anticrossing spectroscopic experiments of various authors. We used a new method of the analysis (Lavrov, Ryazanov, JETP Letters, 2005), which does not need any \it a priory \rm assumptions concerning the molecular structure being based on only two fundamental principles: Rydberg-Ritz and maximum likelihood. The method provides the opportunity to obtain the RMS estimates for uncertainties of the experimental wavenumbers independent from those presented in original papers. 234 from 3822 published wavenumber values were found to be spurious, while the remaining set of the data may be divided into 20 subsets (samples) of uniformly precise data having close to normal distributions of random errors within the samples. New experimental wavenumber values of 125 questionable lines were obtained in the present work. Optimal values of the rovibronic levels were obtained from the experimental data set consisting of 3713 wavenumber values (3588 old and 125 new). The unknown shift between levels of ortho- and para- deuterium was found by least squares analysis of the $a^3\Sigma_g^+$, $v = 0$, $N = 0 \div 18$ rovibronic levels with odd and even values of $N$. All the energy levels were obtained relative to the lowest vibro-rotational level ($v = 0$, $N = 0$) of the $a^3\Sigma_g^+$ electronic state, and presented in tabular form together with the standard deviations of the empirical determination. New energy level values differ significantly from those available in literature.Comment: 46 pages, 9 picture