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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

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dc.creator Gadhi, J. E. en_US
dc.creator Al-Share, M. en_US
dc.creator Rhee, W. M. en_US
dc.creator Hajsaleh, J. en_US
dc.creator Roberts, J. A. en_US
dc.date.accessioned 2006-06-15T19:07:27Z
dc.date.available 2006-06-15T19:07:27Z
dc.date.issued 1998 en_US
dc.identifier 1998-TD-05 en_US
dc.identifier.uri http://hdl.handle.net/1811/19031
dc.description Author Institution: Faculte des Sciences Semlalia, Marakesh; Department of Physics, Mu'tah University; Department of Physics, Kyungsung University; Department of Physics, University of Bahrain; Department of Physics, University of Norh Texas en_US
dc.description.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. en_US
dc.format.extent 143639 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.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 en_US
dc.type article en_US