Abstract
Rotational structure of strongly interacting bands v4,v6,v7,v8, and v10 of the C2H3D molecule is spectroscopically studied. Spectra were recorded by Fourier spectrometer Brucker IFD 125HR in the laboratory of physical and theoretical chemistry of Technical University of Braunschweig. 27950 transitions with maximum values of J=40 and Ka=20 were assigned to the studied bands. The effective Hamiltonian parameters were determined in the model including the v3 resonating state. The 4028 upper energy levels were used as incoming data. They are reproduced with root mean square deviation of drms = 1.7.10-4 cm-1. Corresponding value for more than 24000 line positions is drms = 2.1.10-4 cm-1.
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