THE $\upsilon_{5}$ BAND MANIFOLD OF CARBON SUBOXIDE
dc.creator | Jensen, Per | en_US |
dc.creator | Bunker, P. R. | en_US |
dc.date.accessioned | 2007-08-31T14:10:14Z | |
dc.date.available | 2007-08-31T14:10:14Z | |
dc.date.issued | 1982 | en_US |
dc.identifier | 1982-FA-13 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/29110 | |
dc.description | $^{1}$L. Halonen, I.M. Mills, and J. Kauppinen, Mol. Phys. 43, 913 (1981). $^{2}$P.R. Bunker, J. Mol. Spectrose. 80, 422 (1980). | en_US |
dc.description.abstract | The $\upsilon_{5}$ band manifold of $C_{3}O_{2}$ (due to the CCO bending $\upsilon_{5}$ vibration at $580.2 cm^{-1}$ combined with quanta of the CCC bending vibration $\upsilon_{7}$) observed by $Halonen et al.^{1}$ has been analyzed using a modified version of the semirigid bendor model previously described by $Bunker^{2}$. The $\upsilon_{5}$ bending mode is degenerate in the linear molecule limit and the semirigid bender Hamiltonian has been modified to account for the $\upsilon_{5}$ vibrational angular momentum around the molecules axis in the linear limit, and $\ell$-doubling effects. Several parameters have been obtained, primarily the CC bond length, the effective CCC bending potential in the $\upsilon_{5}$ state, and the $\phi_{5577}$ force constant. | en_US |
dc.format.extent | 69671 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | THE $\upsilon_{5}$ BAND MANIFOLD OF CARBON SUBOXIDE | en_US |
dc.type | article | en_US |
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