The IR spectrum of the CH2D2 molecule has been measured in the region of 2350-2650 cm(-1) on a Bomem DA002 Fourier transform spectrometer with a resolution of 0.004 cm(-1) (FWHM, apodized) and analyzed with a Hamiltonian model which takes into account resonance interactions between all vibrational states in that region. More than 3000 transitions have been assigned to the bands 2nu9, nu3 + nu4, nu5 + nu9, nu5 + nu7 and nu3 + nu7 using ground state combination differences from the known ground state parameters. A set of 115 spectroscopic parameters for the excited vibrational states is obtained from a least squares adjustment. This reproduces the 646 initial upper ro-vibrational energies used in the fit with a d(rms) = 0.0036 cm(-1).

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http://dx.doi.org/10.1039/b414879gDOI Listing

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