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Scientific paper
Nov 1987
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1987phrva..36.4700m&link_type=abstract
Physical Review A (General Physics), Volume 36, Issue 10, November 15, 1987, pp.4700-4703
Other
13
Other Topics In Atomic And Molecular Collision Processes And Interactions
Scientific paper
Expressions for the zeroth, first, and second translational spectral moments are reported for the rotovibrational collision-induced absorption (RVCIA) spectra of atom-diatom pairs, which take into account the dependence of the intermolecular interaction potential on the vibrational excitation of the molecule involved. From these, numerical results are obtained for the fundamental CIA band of H2He. Consistency with a previous ab initio line-shape computation is observed which has also accounted for this dependence. However, especially at the higher temperatures considered (150-300 K), the first and second moments differ significantly, by up to 30%, from values calculated from existing, commonly used sum formulas which neglect the vibrational-state dependence of the interaction potential. The work thus corrects an existing inexactitude of the moment expressions in general use. When these expressions are combined with suitable model profile functions, a simple and yet very accurate modeling of RVCIA spectra is possible, with rms deviations from exact quantum profiles of no more than a few percent.
Borysow Jacek
Frommhold Lothar
Moraldi Massimo
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