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

Knowledge Bank

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

Files	Size	Format	View
1998-TD-05.jpg	140.2Kb	JPEG image	$Thumbnail of 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$

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