GLOBAL FIT OF THE HIGH RESOLUTION INFRARED SPECTRUM OF D$_2$S

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\noindent High resolution Fourier transform spectra of the D$_2$S molecule in the regions of polyads of interacting vibrational states $v = 3/2, 2, 5/2, 3$ and 7/2 ($v = v_1 + v_2/2 + v_3$) were recorded for the first time with a Bruker IFS 120 Fourier transform interferometer and analysed. A global fit of all currently available rotation-vibration energies has been made for 22 vibrational states of the D$_2$S molecule. The resulting set of 231 parameters reproduces all the initial experimental data (about 3670 vibration-rotation energies which correspond to more than 9700 ro-vibrational transitions with $J^{max.}$ = 25) with accuracies close to the experimental uncertainties.

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Author Institution: Physical Chemistry, ETH-Z$\ddot{u}$rich, CH-8093; Laboratory of Molecular Spectroscopy, Physics; Department, Tomsk State University, Tomsk, 634050, Russia; Hefei National Laboratory for Physical Sciences at; Microscale, University of Science and Technology of China, Hefei,; 230026, China; LISA-UMR7583 CNRS, Universite Paris 12 et 7,; 61 Av. du General de Gaulle, 94010, Creteil cedex, France

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