dc.creator Tarrago, G. en_US dc.creator Poussigue, G. en_US dc.creator Dang-Nhu, M. en_US dc.creator Kauppinen, J. en_US dc.date.accessioned 2006-06-15T14:29:27Z dc.date.available 2006-06-15T14:29:27Z dc.date.issued 1980 en_US dc.identifier 1980-FB-6 en_US dc.identifier.uri http://hdl.handle.net/1811/11151 dc.description Author Institution: en_US dc.description.abstract The absorption spectrum of $^{12}CF_{4}$ has been recorded at room temperature in the range $591-675 cm^{-1}$ with a resolution of about $0.010 cm^{-1}$. The rotational structure of the $\nu_{4}$ band has been analyzed up to $J^{\prime} = 70$. A total a 869 line clusters have been fitted with an overall standard deviation of $0.003 cm^{-1}$, giving rise to the following set of spectroscopic constants (in $cm^{-1}$): m = 631.20029 (27) n = 0.5215235 (66) p = 1.26242 $(85) \times 10^{-4}$ q = -6.210 $(18) \times 10^{-7}$ g = -2.6682 $(24) \times 10^{-5}$ h = 1.2981 $(38) \times 10^{-7}$ $z^{\prime} = -2.01 (26) \times 10^{-11}$ The quoted errors are one standard deviation. A number of transitions belonging to hot bands have also been identified. The analysis of the strongest of them presumably $\nu_{2} + \nu_{4} - \nu_{2}$, is presently in progress. en_US dc.format.extent 90403 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title INVESTIGATION OF THE ABSORPTION SPECTRUM OF $^{12}CF_{4}$ AT 16 $\mu$m en_US dc.type article en_US
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