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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 5568-5577 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Self-broadened nitrogen isotropic Q(J) Raman linewidths have been inverted to obtain effective rotation–translation (R–T) state-to-state rate constants using the energy corrected sudden (ECS) formalism. These rate constants are discussed as a function of the rotational levels J and temperature T. Collisional Q(J) line shifts have been investigated by high-resolution inverse Raman spectroscopy (IRS) over a wide temperature range. Semiclassical calculations lead to a clear understanding of their J and T dependence. This exhaustive study of both diagonal and off-diagonal relaxation matrix elements has allowed us to calculate the collisionally narrowed Q branch at high pressure. New measurements of N2 Q branch at high pressure have been performed by IRS. The good agreement of ECS profiles with IRS data, for various pressures and temperatures, underlines the consistency of the present R–T ECS scaling analysis.
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 5916-5925 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In order to understand the influence of H2O on the stimulated Raman Q-branch spectra of nitrogen in combusting media, an exhaustive theoretical and experimental study has been carried out. Starting from a semiclassical model, particularly convenient at high temperature, the Q-line broadening and shifting coefficients have been calculated over a wide temperature range and for a large number of lines. Stimulated Raman Spectra (SRS) measurements have allowed us to test these calculated line broadening coefficients and thus establish the high accuracy of semiclassical values. The theoretical broadening coefficients have been inverted to deduce state-to-state rotational relaxation rates by using two types of fitting laws. A partial test of the resulting Q-branch profiles has been realized at moderate pressures leading to a discrimination between these two laws. Furthermore, the effect of rotational energy transfers on collisionally narrowed profiles at higher densities has been simulated and compared with the pure N2 case.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1774-1784 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Accurate values of linewidth and line shift in the isotropic vibrational Raman spectrum of compressed liquid N2 have been obtained by using inverse Raman spectroscopy. Experiments have been performed for eight isotherms, from the normal boiling point to the critical point temperatures of N2, the number density varying between the value on the coexistence line, and the maximum value of 2.1×1022 cm−3. Minima of the linewidth have been observed above 86 K, showing the increasing influence of vibration–rotation coupling (motional narrowing) competing with the broadening due to pure vibrational dephasing. Moreover, for the first time, maxima of the red line shifts have been found, exhibiting increasing values as temperature increases. As far as the linewidth is concerned, the comparison with two existing models shows that negative interference of the attractive and repulsive forces must be taken into account for obtaining reasonable agreement between the experimental and theoretical parameters. The experimental density dependence of the linewidth can be described well enough with the Schweizer–Chandler model by taking only into account a soft-core, hard-sphere approximation for the calculation of the radial distribution functions. In the case of the frequency shifts, there is only qualitative agreement between the experimental and theoretical density dependences for the effective repulsive contributions calculated within the framework of the Schweizer–Chandler model.
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  • 4
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The 2ν2 component of the Fermi dyad ν1/2ν2 of CO2 has been studied with high-resolution stimulated Raman spectroscopy (SRS). The behavior of the band shape has been explored in a large density range: 0.2 to 50 amagat at a temperature of 295 K and 0.5 to 20 amagat at 500 K. Energy corrected sudden (ECS) and modified energy gap (MEG) laws are used to model the relaxation matrix in order to account for the collisional narrowing induced by rotational energy transfers. ECS model allows us to accurately determine the vibrational shift and width as a function of density by fitting the experimental spectra, leading to the determination of the vibrational relaxation coefficients for the 2ν2 mode. Connection is established between the present calculations of the collisionally narrowed SRS spectra based on the diagonalization of the relaxation matrix, which applies for any line overlap, and the usual spectral line shape for weak line coupling. Particular emphasis is put on the situation of strong collapse and on the concomitant predominance of the vibrational dephasing.
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  • 5
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: An experimental (SRS) and theoretical analysis for the ν1 component of the ν1/2ν2 Fermi dyad of CO2 has been performed for densities lying from 0.01 to 50 amagat at 295 K, and from 0.01 to 20 amagat at 500 K. At subatmospheric pressure, both line mixing and Dicke narrowing take place for this component due to the very weak Q line spacings. A simple method to account for both diffusional narrowing (due to velocity changing collisions) and collisional narrowing (due to energy transfers) on isotropic Raman Q-branch profile is proposed. This method is based on the transformation of the collapsed Q-branch profile as a sum of individual Lorentzian plus dispersive components whose parameters are density-dependent. Such an exact transformation permits to easily introduce the averaging effect of velocity changing collisions on each component, and then on the collapsed Q-branch itself. In the present study, the Galatry soft collision model is used to define a generalized complete profile for each Lorentzian plus dispersive component. Such a procedure allows us to take into account the velocity changing collision's effects not only on isolated lines (the well-known Dicke narrowing) but also on the line couplings resulting from collisionally induced rotational energy transfers. The present analysis permits an accurate description of the observed modifications on the SRS profile of the ν1 band of CO2 (1388 cm−1) as a function of density. The straightforward extension to other spectroscopies (linear and nonlinear) is suggested.
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 4951-4956 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A speed-dependent line profile combining soft and hard fully correlated Dicke-narrowing collisions was recently successfully tested on Ar-broadened H2 spectra in a wide density and temperature range. A further test for mixtures of H2 in nitrogen molecules (instead of Ar atoms) is presented. This test is also based on high resolution Raman investigation of the isotropic Q(1) line of H2 from low to high density at various temperatures. The same consistency of the speed-dependent line profile as for H2–Ar is obtained for H2–N2 through a remarkable agreement with all the data by using a unique set of four parameters (the collisional width and shift, the kinetic frequency, and a characteristic velocity memory parameter). The present study is a preliminary step for the hydrogen CARS thermometry in H2–air flames at high pressure. © 2000 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 164 (1989), S. 23-26 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , 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 101 (1994), S. 2863-2870 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Time-resolved Raman-infrared double resonance experiments have been conducted on CO2 gas in order to determine collisional relaxation rates of energy levels. These total depopulation constants are measured in a three-level double resonance scheme. A pulsed Raman excitation populates the studied state over a brief time interval (7 ns). The ensuing collisional depopulation of this level is monitored by a continuous probe CO2 laser whose transition originates in the same level. The transient absorption on the probe laser gives the time dependent population behavior. The high selectivity of the lasers allows the study of vibrational and rotational levels. The relaxation rates, of the (1000) vibrational state and, for the first time, of the J=14–34 rotational levels of the (0200) vibrational state, have been measured. The derived broadening coefficients have been compared to those calculated by a semiclassical model.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 1061-1071 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The fundamental isotropic Raman Q branch of oxygen perturbed by collisions with water vapor has been studied at pressures up to 1.5 atm and for temperatures between 446 and 990 K. The spectra have been recorded by using coherent anti-Stokes Raman spectroscopy (CARS) which has been preferred to stimulated Raman spectroscopy (SRS) in order to obtain more signal and higher sensitivity as the mixture has a small percentage of oxygen. The high resolution CARS spectrometer uses a seeded Nd:YAG laser actively stabilized on an external Fabry–Perot interferometer to prevent any frequency drift during the course of the experiment. The line broadening coefficients have been determined for several rotational quantum numbers (up to N=31 at 990 K). The effect of the splitting into triplets at lower pressure and the effect of interferences between neighboring lines at higher pressure have been taken into account. The influence of Dicke narrowing has also been considered and special care has been taken to avoid Stark broadening. The line broadening coefficients have been calculated according to a semiclassical model. The rotational quantum number and temperature dependencies of the experimental line broadening coefficients have also been studied with another approach based on fitting and scaling laws. Among several laws, the modified exponential energy gap law (MEG), the statistical power-exponential gap law (SPEG), and the energy corrected sudden law with basis rate constants taken as a hybrid exponential-power law (ECS-EP) have given good results. We have used the fitting and scaling laws to extrapolate in temperature the linewidths at 2000 K.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 158-166 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The paper presents high resolution Raman investigations of the Q(1) line of H2 in Ar mixture from low density (Doppler regime) to high density (collisional regime) analyzed with a unique line shape profile. Measurements are performed by stimulated Raman gain spectroscopy between 300 and 1000 K in a wide density range (from 0.2 to 11 amagat). All the observed spectral features are accurately described by a unified model recently proposed by two of the authors. This model accounts for a velocity-memory process, not restricted to the usual hard and soft limits. It also includes correlation between velocity- and phase-changing collisions. An exhaustive analysis of various possible mechanisms on the line shape is achieved. These mechanisms are the Dicke narrowing, the radiator speed dependence of the collisional broadening and shifting parameters, the collisionally induced speed-class exchange and the nonimpact effect. The present test shows the high consistency of the unified model, since it allows one to get a remarkable agreement with all the data by using a unique set of parameters. This model should be useful for optical diagnostics at moderate density, as required for combusting media or atmospheric work. © 2000 American Institute of Physics.
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