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  • Rotation-vibration spectra and rotational, Coriolis coupling and potential constants of ethane, ETHANE-D6 (cas 1632-99-1) and ethane-1, 1, 1-d3
  • Add time:07/14/2019         Source:sciencedirect.com

    The infrared spectra of CH3CH3, CD3CD3 and CH3CD3 have been measured under medium resolution (∼0.4 cm−1). The rotation-vibration bands have been analysed, and the rotational constants B″ have been obtained from the parallel bands. By using the A″ values determined by Welsh et al., the Coriolis constants for the degenerate vibrations have been determined from the analysis of a successive series of Q branches for the perpendicular bands. A normal coordinate analysis has been made and the potential constants on the basis of the local symmetry force field (LSFF) have been obtained from the fundamental frequencies and the Coriolis constants of CH3CH3 and CD3CD3. These potential constants have been checked by the comparison of the calculated values of CH3CD3 with the observed. The potential constants and the Coriolis constants have been discussed in connection with some related molecules such as CH3X and CH3CN.

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    Prev:Proton- and deuteron-transfer reactions to ethane and ETHANE-D6 (cas 1632-99-1): Internal-energy effects in the formation and decomposition of C2H7+
    Next: Calculation of vibrational frequencies in large molecules)

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