A. De Lorenzi et al., High-resolution FTIR spectrum of vinyl chloride: rovibrational analysis ofthe v(10) and v(11) fundamental bands, MOLEC PHYS, 98(6), 2000, pp. 355-362
The Fourier transform gas-phase infrared spectra of the nu(10) and nu(11) b
ands of natural CH2-CHCl have been measured with a resolution of 0.005 cm(-
1) in the frequency range 820-1010cm(-1). These vibrations of symmetry spec
ies A " give rise to c-type bands and the transitions observed are characte
rized by Delta K-a = +/-1 and Delta K-c, = 0, +/-2. Both J and K structures
have been resolved in different subbranches and about 1800 (J less than or
equal to 64, K-a less than or equal to 13) and 2800 (J less than or equal
to 72, K-a less than or equal to 14) transitions for the nu(10) and nu(11)
fundamentals, respectively, have been identified for the Cl-35 isotopomer.
Combined analysis of the assigned data with the available ground state cons
tants allowed the determination of the band origins, rotational and centrif
ugal distortion parameters for the nu(10) = 1 and nu(11) = 1 excited states
of CH2=(CHCl)-Cl-35 isotopic species. The molecular constants obtained acc
ount for slight perturbations in the nu(10) vibrational level.