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VIBRATION-ROTATION COMPONENTS 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/1811/13776

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Title: VIBRATION-ROTATION COMPONENTS 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: 1997
Abstract: Measurements made on some low J components of the vibration rotation spectra of $CD_{3}CCD$ propyne were used to refine some of the rotational constants for the molecule in the vibrational states-Rotational components in the ground, $\nu_{10}-1$ and 2 and $\nu_{9} = 1$ and 3 vibrations were measured and analysed in this work. These results are compared with those obtained in other laboratories for high J spectral components in this molecule and used to refine some of the rotational parameters.
URI: http://hdl.handle.net/1811/13776
Other Identifiers: 1997-FA-05
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