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ANALYSIS OF VIBRATION-ROTATION SPECTRA IN $\nu_{10}=1$ AND 2 AND THE $\nu_{9}=1$ AND 3 VIBRATIONS OF THE DEUTERATED $(CD_{3}CCD)$ MOLECULE FOR THE $\Delta J=3\leftarrow 2$ AND $\delta J=2 \leftarrow 1$ ROTATIONAL TRANSITIONS

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/19031

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Title: ANALYSIS OF VIBRATION-ROTATION SPECTRA IN $\nu_{10}=1$ AND 2 AND THE $\nu_{9}=1$ AND 3 VIBRATIONS OF THE DEUTERATED $(CD_{3}CCD)$ MOLECULE FOR THE $\Delta J=3\leftarrow 2$ AND $\delta J=2 \leftarrow 1$ ROTATIONAL TRANSITIONS
Creators: Gadhi, J. E.; Al-Share, M.; Rhee, W. M.; Hajsaleh, J.; Roberts, J. A.
Issue Date: 1998
Abstract: Measurements of low J components of the vibration-rotation spectra of $CD_{3}CCD$ propyne were used to obtain some of the vibration-rotational constants for this molecules. Results on components observed in the ground, $v_{10}=1$ and 2 and $v_{9}=1$ and 3 vibrations were compared with those obtained in other laboratories for high J spectral components and used to refine some of the rotational parameters. Additional spectra were observed in the 90 GHz range for the comparison with other available data.
URI: http://hdl.handle.net/1811/19031
Other Identifiers: 1998-TD-05
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