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- Gustafsson, Magnus, et al.
(författare)
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Collision-induced absorption in the rototranslational band of dense hydrogen gas
- 2003
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Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 119:23, s. 12264-12270
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Tidskriftsartikel (refereegranskat)abstract
- Measurements of the H2–H2 collision-induced absorption spectra at temperatures of 297.5 and 77.5 K are reported in the frequency range from 1900 to 2260 cm−1 at gas densities ranging from 51 to 610 amagat. Ab initio calculations of the absorption are carried out for comparison with the measurements. In these calculations, for the lower temperature close-coupled equations describe the H2–H2scattering in the presence of a weak electromagnetic radiation field; the anisotropy of the H2–H2interaction is accounted for. For the room temperature calculations, the isotropic potential approximation is employed. Agreement of measured and calculated spectral shapes is observed. However, in the far wing, at large frequencies (≳2000 cm−1), discrepancies of measured and calculated spectral intensities are observed which are somewhat larger than the combined, estimated uncertainties of theory and measurement. These differences remain unexplained at this stage.
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- Gustafsson, Magnus, et al.
(författare)
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Infrared absorption spectra by H2–He collisional complexes : The effect of the anisotropy of the interaction potential
- 2000
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Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 113:9, s. 3641-3650
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Tidskriftsartikel (refereegranskat)abstract
- As an extension of previous work which was based on the isotropic interaction approximation, absorption spectra in the rotational and fundamental bands of H2, induced by collisions with He, are calculated by numerical integration of the close-coupled Schrödinger equation to account for the anisotropy of the interaction potential. A refined quantum chemical dipole surface of interactingH2–He pairs is also obtained with an extended grid of molecular geometries. This dipole surface agrees generally well with previous results, but is smaller by about 5% in the isotropic overlap term which is significant only in the fundamental band. The effects of the anisotropy of the interaction are to reduce the peak intensities of the Q and S lines by roughly 10% and to increase absorption in the far wings by a similar amount. The accuracy of the dipole surface as well as that of the ab initiointeraction potential that enters the calculations of the spectra are believed to permit the prediction of absolute spectral intensities with an accuracy of about ±5%. Comparisons with the available measurements show very good agreement of the shapes of the spectral profiles, but the absolute intensities differ by up to 10% in some cases. These remaining differences between theory and measurements appear to be random and are generally smaller than the differences among comparable measurements. Our results should therefore provide a reliable basis for predicting absorption by H2–He pairs for temperatures and frequencies for which no laboratory measurements exist. This fact is of a special interest, for example, for the spectroscopic analyses of the atmospheres of the outer planets.
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- Gustafsson, Magnus, et al.
(författare)
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Infrared Absorption Spectra of Collisionally Interacting He and H Atoms
- 2001
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Ingår i: Astrophysical Journal. - : American Astronomical Society. - 0004-637X .- 1538-4357. ; 546:2, s. 1168-1170
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Tidskriftsartikel (refereegranskat)abstract
- On the basis of recent state-of-the-art ab initio calculations of the interatomic potential and dipole surface of interacting helium (He) and hydrogen (H) atoms, we calculate the collision-induced absorption spectra in the infrared of the He-H pair, using a rigorous quantum mechanical formalism. Furthermore, we present a simple analytical model which is capable of reproducing these calculated spectra with precision, for frequencies from 50 to roughly 10,000 cm-1 and temperatures from 1500 to 10,000 K. For a given temperature and frequency, the ratio of the absorption coefficient and the product of the H and He densities may be evaluated in seconds, even on small computers (e.g., PCs), provided this ratio exceeds a certain (very small) lower numerical limit.
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