TABLE 1 Observed Transitions in the Spectrum of HCCH-CO (in cm ؊1 ) a a This transition not observed; the value in parentheses is the calculated position. b These lines were omitted from the fit (see text). TABLE 2 Molecular Parameters for HCCH-CO (in cm ؊1 ) Note. 1 uncertainties are in parenthese
Infrared Spectrum of the Co-Kr Vanderwaals Complex in the 4.7-μm Region
✍ Scribed by A.R.W. Mckellar
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 423 KB
- Volume
- 158
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The rotation-vibration spectrum of the weakly bound complex (\mathrm{CO}-\mathrm{Kr}) has been studied in the (2140-\mathrm{cm}^{-1}) region of the CO fundamental band using a long-path ( (84 \mathrm{~m}) ) low-temperature (84 K) static absorption cell and a high-resolution Fourier transform spectrometer. Over 140 lines with (J)-values up to 35 have been assigned to the perpendicular subbands with (K=1 \leftarrow 0) and (0 \leftarrow 1). Their analysis yields information on the rotational and centrifugal distortion parameters for (K=0) and (I) and (v_{\mathrm{cO}}=0) and 1 . The band origin for the complex is (2142.642 \mathrm{~cm}^{-1}), which represents a shift of (-0.630 \mathrm{~cm}^{-1}) from the (\mathrm{CO}) monomer origin. No direct evidence was seen for line splittings due to (\mathrm{Kr}) isotopes. (C 1993 Academic Press, Inc
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