OSU Navigation Bar

The Ohio State University University Libraries Knowledge Bank

HIGH RESOLUTION SPECTROSCOPY OF $CH_{2}F_{2}$ IN THE 3 $\mu$m REGION. THE 2vg BAND AT $2839 cm^{-1}$.

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/13585

Show full item record

Files Size Format View
1996-RH'-06.jpg 107.0Kb JPEG image Thumbnail of HIGH RESOLUTION SPECTROSCOPY OF $CH_{2}F_{2}$ IN THE 3 $\mu$m REGION. THE 2vg BAND AT $2839  cm^{-1}$.

Title: HIGH RESOLUTION SPECTROSCOPY OF $CH_{2}F_{2}$ IN THE 3 $\mu$m REGION. THE 2vg BAND AT $2839 cm^{-1}$.
Creators: Lugez, Catherine L.; Weber, A.; Lafferty, W. J.
Issue Date: 1996
Abstract: The infrared absorption spectrum of methylene fluoride ($CH_{2}F_{2}$) has been recorded at a spectral resolution of $0.004 cm^{-1}$ in the region from 2700 to $3300 cm^{-1}$ with the BOMEM DA3.002 Fourier transform spectrometer at NIST. The 2vg band, centered at $2838.6 cm^{-1}$, has been analyzed in detail and the analyses of the $v_{1}$ and $(v_{2}+v_{8})$ bands at $2948 cm^{-1}$ and $2943 cm^{-1}$, respectively, are underway. The 2vg band is quite perturbed, but using the non- and only slightly perturbed transitions it has been possible to obtain a least squares fit using the Watson A-reduction Hamiltonian. The ground state constants were constrained to the values reported by Carlotti, $et al.^{(1)}$ 1159 transitions with J and K values ranging up to 44 and 22, respectively, were used in the fit. The resulting upper state constants reproduce the experimental data (the non- and only slightly perturbed transitions) with a standard deviation of $0.00034 cm^{-1}$. Full use of all observed transitions will require the inclusion of x,y-type Coriolis interaction with the $v_{6}$ $fundamental^{(2)}$ and a z-type Coriolis transitions coupling with the $v_{2}+v_{8}$ combination band. Work on these bands is in progress.
URI: http://hdl.handle.net/1811/13585
Other Identifiers: 1996-RH'-06
Bookmark and Share