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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 4945-4953 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Self-broadened and N2, Ar, He-broadened halfwidth and pressure shift coefficients of the rotational transitions in the 0003–0000 band of 12C16O2 have been measured from laboratory absorption recorded at room temperature with a Fourier transform spectrometer. Comparison is made with the results of a theoretical calculation based on a semiclassical model. Good agreement is obtained for all the IR vibrational bands for which data are available. It has been shown that the shifts mainly originate from vibrational dephasing. Infrared line shifts have been compared with results obtained from stimulated Raman spectroscopy and we show that they are not consistent. A number of possible explanations have been discussed to account for this discrepancy.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 4623-4632 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Here we present the first line-by-line measurements of interference parameters Y0k describing line-mixing effects in the weak overlapping regime for He-broadened CO lines in the 0–1 and 0–2 bands at 296 K. A detailed analysis of the line shape at intermediate perturber pressures (up to about 10 atm) has been performed, starting from previous theoretical calculations, which has demonstrated the possibility of an individual measurement of Yk parameters. The method is based on the existence of a component of the line shift, quadratic with the perturber pressure (density) and proportional to Y0k. Comparison of our measurements with results predicted from coupled-states calculations shows good overall agreement. Linear pressure shifts have also been simultaneously measured. The uncertainty on the data is important since linear shifts are very small; however, some features can be considered as significant although we have no clear understanding of them. Possible explanations are discussed.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 215-223 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In paper I of this series, important deviations from an additive superposition of Lorentzian profiles were experimentally evidenced in the 00°3–00°0 band of CO2 in He. All the observed deviations are explained by the collision-induced line mixing effects which schematically transfer intensity from the wing of the band to its central part. The IOS approximation has been found to be insufficient while, the ECS approximation leads to theoretical predictions in good agreement with the experimental data over extended ranges of frequency and perturber pressure. However it must be emphasized that it has been necessary to resort to the method in current use for the determination of the fundamental rates, an ad hoc adjustement starting from the observed linewidths.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 6552-6558 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Line coupling induced by collisions leads to drastic modifications of the spectral profile of the 0003–0000 of CO2 pressurized by helium. Calculation of these modifications have been performed by using two recent energy corrected sudden (ECS) formalisms. The two formulations lead to theoretical predictions rather similar and in good agreement with the available data over extended ranges of frequency and perturber pressure. It has been shown that a simultaneous fit of the pressure broadened linewidths and the near wing profile allows a more accurate determination of the basic ECS parameters. For that purpose, it has been necessary to extend the measurement of the broadened widths to high J values (up to J≈90).
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 210-214 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The shape of the 00°3–00°0 CO2 band in helium has been investigated at room temperature over an extended range of perturber pressures (0–140 atm). Various and strong deviations from an additive superposition of Lorentzian lines have been observed, due to important line mixing effects enhanced by the specific structure of the R branch in this band.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 6338-6345 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The accuracy of the energy-corrected sudden (ECS) formalism for line shape calculations is investigated, using coupled states calculation for CO2–Ar collisions on the recently developed "single repulsion" potential of Hutson et al. [J. Chem. Phys. 107, 1824 (1997); 105, 9130 (1996)]. Inelastic cross sections σ0(L→0,E)≡QL′(E) are calculated using the MOLSCAT program, and then averaged over Maxwell–Boltzmann kinetic energy distributions to give the thermally averaged "basic rates" QL′(T) needed in the ECS formalism. The ECS linewidths for low initial J, Ji≤16, are sensitive only to the low-L basic rates, for which the CS calculations are converged; comparing them with directly calculated CS linewidths thus gives a stringent test of the ECS model, and it works well (within 10%). However, for higher Ji lines and for band shape calculations, basic rates for higher L are needed for convergence. These are obtained by an extrapolation procedure based on experimental data, using an exponential power law and the adiabaticity factor recently suggested by Bonamy et al. [J. Chem. Phys. 95, 3361 (1991)] ECS calculations using the resulting basic rates are designated "extrapolated CS-ECS calculations," and are found to give accurate results for high-J linewidths, for near-wing absorption and for band profiles over a very wide range of perturber pressures (up to 1000 atm). © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 7420-7428 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The fundamental isotropic Raman Q-branch of CO has been recorded using Raman loss spectroscopy for mixtures with helium at low temperatures (77–195 K). Accurate close coupling calculations of both diagonal and off diagonal (line coupling) cross sections have been performed starting from one of the best available potential energy surfaces [T. G. A. Heijmen, R. Moszynski, P. E. S. Wormer, and Ad van der Avoird, J. Chem. Phys. 107, 9921 (1997)]. Predictions are in good agreement with Q-branch Raman data. These results, which corroborate previous analysis based on IR absorption data, are a further test of the adequacy of the close coupling formalism for the prediction of line shapes in a rather wide range of physical situations (pressure, temperature, type of spectroscopy...), when an accurate potential exists. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 117 (2002), S. 2523-2531 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present measurements of Raman linewidths in the fundamental Q branch of CO for mixtures with Ar at temperatures of 77, 195, and 300 K, recorded using an inverse Raman spectrometer. Starting from a recent ab initio potential energy surface, theoretical values of Ar broadening coefficients for CO infrared and Raman lines (isotropic and anisotropic components) at temperatures in the range 77 to 1100 K are calculated via quantum-mechanical methods. The relative merits of the close coupling theoretical results over the coupled states results are underlined. Finally, a comparison of the calculated pressure broadening coefficients is made with the present experimental data as well as with recently available infrared data. There is general agreement between the calculated and measured values of the broadenings for all the temperatures probed. We conclude that the temperature dependence of the infrared and Raman broadening coefficients have been correctly determined theoretically and may be used to test a common temperature scaling law. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Crystal Growth 122 (1992), S. 50-59 
    ISSN: 0022-0248
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Molecular Spectroscopy 159 (1993), S. 259-264 
    ISSN: 0022-2852
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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