| DOI | Resolve DOI: https://doi.org/10.1063/1.1850461 |
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| Author | Search for: McKellar, A. R. W.1 |
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| Affiliation | - National Research Council of Canada. NRC Steacie Institute for Molecular Sciences
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| Format | Text, Article |
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| Subject | deuterium compounds; Fourier transform spectra; hydrogen compounds; infrared spectra; isotope effects; quasimolecules; rotational states; vibrational states |
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| Abstract | Infrared spectra of weakly bound hydrogen�krypton complexes have been studied at high spectral resolution (0.04 cm�1) using a long-path (154 m) low temperature (100 K) absorption cell and a Fourier transform spectrometer. In addition to spectra from the regions of the H2 and D2 fundamental vibrational bands in the midinfrared, the results also include the region of the pure rotational S0(0) transition of H2 in the far infrared. A total of 219 measured line positions from these spectra have been fully assigned to specific quantum transitions and form the basis for determining a greatly improved semiempirical three-dimensional intermolecular potential energy surface for hydrogen�krypton in an accompanying paper. |
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| Publication date | 2005-02-22 |
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| In | |
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| Language | English |
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| Peer reviewed | Yes |
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| NPARC number | 12338851 |
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| Export citation | Export as RIS |
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| Report a correction | Report a correction (opens in a new tab) |
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| Record identifier | b0363175-5464-4397-b1df-3ed83ef59e83 |
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| Record created | 2009-09-11 |
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| Record modified | 2020-04-07 |
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