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  • 11
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 5776-5783 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Line-mixing effects are studied in infrared bands of CH4 perturbed by N2 at various pressures. The effects of temperature are investigated in the ν3 region whereas spectral shapes of the ν2, ν4, and ν3 bands are compared at room temperature. The theoretical approach proposed in preceding papers is used in order to model and analyze the influence of collisions on the spectral shape. All model parameters are now fixed to values determined in the previous studies. Comparisons between measurements and spectra computed with and without the inclusion of line mixing are made. They show that our approach satisfactorily accounts for the effects of temperature, pressure, and of rotational quantum numbers on the absorption by the ν3 band. Furthermore, the effects of collisions on spectra in the ν4 region at room temperature are also correctly calculated. On the other hand, the proposed approach fails in modeling the evolution with increasing pressure of absorption in the spectral range containing the ν2 band. This result is attributed to the Coriolis coupling between the ν2 and ν4 vibrational states and to a contribution whose physical origin remains unclear. The latter, which is negligible when CH4–He mixtures are considered, behaves as collision-induced absorption. © 2000 American Institute of Physics.
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  • 12
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica B: Physics of Condensed Matter 161 (1989), S. 22-24 
    ISSN: 0921-4526
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Carbohydrate Polymers 25 (1994), S. 197-202 
    ISSN: 0144-8617
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Sensors and Actuators A: Physical 37-38 (1993), S. 309-316 
    ISSN: 0924-4247
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Electrical Engineering, Measurement and Control Technology
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Sensors and Actuators B: Chemical 19 (1994), S. 429-433 
    ISSN: 0925-4005
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Electrical Engineering, Measurement and Control Technology
    Type of Medium: Electronic Resource
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  • 16
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 6467-6478 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A simple approach is developed in order to model the influence of collisions on the shape of infrared absorption by linear molecules. It accounts for line-mixing effects within, as well as between, the different branches (P,Q,R) of the band. It is based on use of the strong collision model, of a classical representation of rotational levels, and of the rigid rotor approximation. The absorption coefficient then has a very simple analytical expression; its wave number and pressure dependencies are computed by using eight parameters which depend on the considered vibrational transition, the temperature, and the nature of the perturber only. These quantities are band-averaged values of the detailed spectroscopic and collisional parameters of the molecular system. Tests of the model are presented in the ν3 and 3ν3 bands of CO2 perturbed by He and Ar at elevated pressures. They demonstrate the accuracy of our approach in accounting for the effects of collisions on the spectral shape in a wide density range; indeed, the superposition of Lorentzian individual lines at low pressure, as well as the collapse (narrowing) of the band at very high pressure are satisfactory predicted. © 1995 American Institute of Physics.
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  • 17
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 3009-3010 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Comparisons are made between different methods of introducing the principle of detailed balance in far-wing line shape theories. In particular, it is shown that by symmetrizing the operators in the quasistatic formulation of Ma and Tipping [J. Chem. Phys. 95, 6290 (1991)], one can obtain the same results for the symmetrized matrix elements of the relaxation operator and their frequency detuning that were introduced in an ad hoc way in the resonant quasistatic formulations of Boulet and co-workers [J. Chem. Phys. 91, 2163 (1989); 94, 6406 (1991)]. © 1995 American Institute of Physics.
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  • 18
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 7306-7316 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present high density experimental and theoretical results on CO2–He absorption in the ν3 and 3ν3 infrared bands. Measurements have been made at room temperature for pressures up to 1000 bar in both the central and wing regions of the bands. Computations are based on an impact line-mixing approach in which the relaxation operator is modeled with the energy corrected sudden (ECS) approximation. Comparisons between experimental and calculated results demonstrate the accuracy of the ECS approach when applied to band wings and band centers at moderate densities. On the other hand, small but significant discrepancies appear at very high pressures. They are attributed to a number of reasons which include nonlinear density dependence due to the finite volume of the molecules, neglected contributions of vibration to the relaxation matrix, and incorrect modeling of interbranch mixing. © 1995 American Institute of Physics.
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  • 19
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 71 (2000), S. 4395-4408 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: We describe a newly developed ultrahigh vacuum (UHV) experiment which combines molecular beam techniques and in situ surface spectroscopy. It has been specifically designed to study the reaction kinetics and dynamics on complex model catalysts. The UHV system contains: (a) a preparation compartment providing the experimental techniques which are required to prepare and characterize single-crystal based model catalysts such as ordered oxide surfaces or oxide supported metal particles; and (b) the actual scattering chamber, where up to three molecular beams can be crossed on the sample surface. Two beams are produced by newly developed differentially pumped sources based on multichannel arrays. The latter are capable of providing high intensity and purity beams and can be modulated by means of a vacuum-motor driven and computer-controlled chopper. The third beam is generated in a continuous or pulsed supersonic expansion and is modulated via a variable duty-cycle chopper. Angular and time-resolved measurements of desorbing and scattered molecules are performed with a rotatable doubly differentially pumped quadrupole mass spectrometer with a liquid-nitrogen cooled ionizer housing. Time-resolved but angle-integrated measurements are realized with a second nondifferentially pumped quadrupole mass spectrometer. In situ measurements of adsorbed species under reaction conditions are performed by means of an adapted vacuum Fourier transform infrared spectrometer. The spectrometer provides the possibility of time-resolved measurements and can be synchronized with any of the beam sources. This contribution provides a general overview of the system and a description of all new components and their interplay. We also present test data for all components employing simple adsorption/desorption and reaction systems. © 2000 American Institute of Physics.
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  • 20
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 9315-9324 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The shapes of the ν1 and 2ν2 isotropic Raman Q-branch of CO2 perturbed by argon and helium have been measured by Stimulated Raman Spectroscopy (SRS) or coherent anti-Stokes Raman Spectroscopy (CARS) techniques. The data have been successfully analyzed with an energy corrected sudden (ECS) approximation model based on basic rates determined independently. Finally comparison of the present data with time resolved double resonance experiments allows us to discuss the physical origin of the two empirical constants which account for the shift and broadening of the branch due to vibrational effects. © 1999 American Institute of Physics.
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