scispace - formally typeset
Search or ask a question

Showing papers in "Journal of Quantitative Spectroscopy & Radiative Transfer in 1995"


Journal ArticleDOI
TL;DR: In this article, an extension of the nonlinear least squares spectrum fitting technique was developed for the simultaneous fitting of multiple spectra, which can improve the determination of spectroscopic parameters.
Abstract: An extension of the nonlinear least squares spectrum fitting technique has been developed for the simultaneous fitting of multiple spectra. This procedure's smaller number of fitted parameters as compared to fitting one spectrum at a time improves the determination of spectroscopic parameters. A more reliable evaluation of the errors associated with the solution is possible. Correlations among fitted parameters may preclude their determination from a single spectrum fit. If the correlations differ from spectrum to spectrum, however, separation of these parameters is often possible when including the spectra in one solution. Overfilling is also avoided when combining spectra with sufficiently different experimental physical conditions.

260 citations


Journal ArticleDOI
TL;DR: In this article, correlated k-distributions have been created to account for the molecular absorption found in the spectral ranges of the five Advanced Very High Resolution Radiometer (AVHRR) satellite channels.
Abstract: Correlated k-distributions have been created to account for the molecular absorption found in the spectral ranges of the five Advanced Very High Resolution Radiometer (AVHRR) satellite channels. The production of the k-distributions was based upon an exponential-sum fitting of transmissions (ESFT) technique which was applied to reference line-by-line absorptance calculations. To account for the overlap of spectral features from different molecular species, the present routines made use of the multiplication transmissivity property which allows for considerable flexibility, especially when altering relative mixing ratios of the various molecular species. To determine the accuracy of the correlated k-distribution technique as compared to the line-by-line procedure, atmospheric flux and heating rate calculations were run for a wide variety of atmospheric conditions. For the atmospheric conditions taken into consideration, the correlated k-distribution technique has yielded results within about 0.5% for both the cases where the satellite spectral response functions were applied and where they were not. The correlated k-distribution's principal advantages is that it can be incorporated directly into multiple scattering routines that consider scattering as well as absorption by clouds and aerosol particles.

134 citations


Journal ArticleDOI
TL;DR: In this paper, lines of Ar I, II, and III were identified in high-resolution Fourier Transform spectra of a hollow-cathode source covering the range 222-5865 nm.
Abstract: Lines of Ar I, II, and III are identified in high-resolution Fourier Transform spectra of a hollow-cathode source covering the range 222–5865 nm. Ar II and III level energies are extracted and compared with earlier measurements. Selected Ar II lines suitable for use as secondary wavelength standards are measured relative to precise wavelengths of CO molecular lines.

101 citations


Journal ArticleDOI
TL;DR: In this paper, the collocation principle is applied to multidimensional angular quadratures and the error introduced by a quadrature is analyzed and the constituting equations of angular quadRatures are identified.
Abstract: The fundamental problem of applying the method of discrete ordinates to radiative transfer predictions is the selection of the discrete directions and their associated weights. Both the accuracy of the solution and the computational effort depend on the angular discretization. This paper provides a sound mathematical methodology for the derivation of angular quadratures. By applying the collocation principle, the errors introduced by a quadrature are analysed and the constituting equations of angular quadratures are identified. Special emphasis is placed on the rotational invariance of the quadrature schemes. Multidimensional radiative transfer in participating media with isotropic and anisotropic scattering is accounted for throughout the analysis. A major goal of the present study is the construction of a new principle for multidimensional angular quadratures which is essentially a generalization of the principles employed for the well-known S n quadratures. The new construction principle has two major advantages. First, it enables a very flexible tailoring of quadratures according to the actual requirements. Second, compared to the S n quadratures, the new types of quadratures provide a higher accuracy while using the same number of nodal points.

82 citations


Journal ArticleDOI
TL;DR: In this article, the opacities of aluminium, iron and holmium were measured spectrally and temporally resolved in the energy range of 70 to 280 eV using a backlighter source with a delay of 0.8 ns.
Abstract: The opacities of aluminium, iron and holmium were measured spectrally resolved in the energy range of 70 to 280 eV. For this purpose the iodine laser ASTERIX IV at the MPQ ( 200J 0.4 ns at 440 nm) was focused into a spherical gold Hohlraum with a dia of 3 mm. The generated radiation with a temperature of 60 eV heated thin tampered absorber foils. The transmission was measured spectrally and temporally resolved by means of a backlighter source with a delay of 0.8 ns to the main beam. At this delay time the density in the sample material is about 0.01 g/cm3 and the temperature is about 20 eV. We have compared the experimental data with the opacity codes IMP, JIMENA, OPAL, SAPHIR and STA.

77 citations


Journal ArticleDOI
TL;DR: In this paper, a method for quantifying laser-induced fluorescence (LIF) signals and PLIF images of the OH and NO radicals in high pressure flames is presented, where the fluorescence signal per unit radical mole fraction is modeled as a function of temperature, pressure, overall flame stoichiometry and laser spectral bandwidth.
Abstract: A method for quantifying laser-induced fluorescence (LIF) signals and planar laser-induced fluorescence (PLIF) images of the OH and NO radicals in high pressure flames is presented. The fluorescence signal per unit radical mole fraction is modeled as a function of temperature, pressure, overall flame stoichiometry and laser spectral bandwidth. A recently developed model ( JQSRT , 51, 511; Appl. Phys. B , 57, 249) 1,2 for electronic quenching cross-sections of OH and NO is utilized to express the fluorescence yield as a function of these parameters. The models are confirmed using single-point measurements in the burnt gas region of a flat flame burner at up to 10 atm. The measurements are performed at points in the flame where the temperature, pressure, OH and NO mole fraction are all known. For fuel-lean flames at elevated pressure, interference from the O 2 Schumann-Runge system was found with NO A ← X (0, 0) fluorescence measurements. This interference must be considered when selecting an appropriate NO transition in this type of environment.

77 citations


Journal ArticleDOI
TL;DR: In this article, the ability of the correlated-k fictitious gas approach to accurately predict radiative transfer in strongly nonhomogeneous media is studied for the case of water vapor absorption lines with Voigt profiles.
Abstract: The ability of the correlated-k fictitious gas (ckfg) approach to accurately predict radiative transfer in strongly nonhomogeneous media is studied for the case of water vapor absorption lines with Voigt profiles. In the ckfg approach, the real gas is considered as a mixture of fictitious gases, each one characterized by absorption lines with similar transition lower level energies. The correlated-k approach is then applied to each gas and the spectra of different gases are assumed to be uncorrelated. The model is studied for a range of temperatures (180–2500 K) and pressures (10-2 atm). In addition, the model takes into account the nonlorentzian behavior of the far wings. The model parameters are obtained from line-by-line calculations based on approximate spectroscopic data suitable for high temperature and low spectral resolution applications. The choice of the quadrature for spectral integrations and of the lower level energy E″ ranges is discussed. ckfg results are compared to the reference line-by-line calculations and to the results from the correlated-k (ck) approach, and from available statistical narrow-band (SNB) models in the Voigt regime. It is shown that a 10 point quadrature may be sufficiently accurate, even for very small line widths. ckfg results agree well with line-by-line calculations while ck and SNB models may strongly underestimate the intensity of radiation emitted by a hot gaseous column and transmitted through a long cold column.

60 citations


Journal ArticleDOI
TL;DR: In this paper, a general discussion of the experimental technique is given showing the requirements that must be met in order to extract quantitative transmission data and the resulting spectrally resolved absorption measurements can then be used to test the capabilities of LTE opacity codes.
Abstract: Results of recent experiments measuring x-ray absorption by a hot, dense, germanium plasma are presented. A general discussion of the experimental technique is given showing the requirements that must be met in order to extract quantitative transmission data. The resulting spectrally resolved absorption measurements can then be used to test the capabilities of LTE opacity codes. Meaningful comparisons require that the sample be in LTE, and that the temperature and density of the sample be uniform and accurately measured. Comparisons between the experiment and calculations are shown.

57 citations


Journal ArticleDOI
TL;DR: In this paper, an inverse analysis for simultaneous estimation of optical thickness, single scattering albedo and the coefficients of phase function for an anisotropic scattering plane-parallel medium is presented.
Abstract: An inverse analysis is presented for simultaneous estimation of optical thickness, single scattering albedo and the coefficients of phase function for an anisotropic scattering plane-parallel medium. The Levenberg-Marquardt method of minimization is used to solve the resulting nonlinear system of algebraic equations. Forward and backward scattering phase functions are considered, and the effects of the magnitudes of single scattering albedo and optical thickness on the accuracy of the estimations are examined. The confidence bounds are established for the estimated values of the single scattering albedo, the optical thickness and the coefficients of the phase function.

52 citations


Journal ArticleDOI
A. Rickert1
TL;DR: The Third International Opacity Workshop and Code Comparison Study Work Op-III:94 was held in March 1994 at the Max-Planck-Institut fur Quantenoptik (MPQ) in Garching, Germany.
Abstract: The Third International Opacity Workshop and Code Comparison Study Work Op-III:94 was held in March 1994 at the Max-Planck-Institut fur Quantenoptik (MPQ) in Garching, Germany. The meeting was organized by A. Rickert, J. Meyer-ter-Vehn and K. Eidmann from MPQ with strong support from Lawrence Livermore National Laboratory, especially by F. J. D. Serduke and C. A. Iglesias. Twenty-one different codes participated in the comparison and results for up to 35 test cases with elements throughout the periodic table and two astrophysical mixtures were submitted prior to the meeting. There were 485 individual plasma calculations with about 150 Mbytes of information submitted. At the meeting, radiative opacities were compared in detail and differences in calculated results were traced back to the physics input such that their origin became transparent. A review of these comparisons is given and detailed comparisons for some of the test cases are presented.

45 citations


Journal ArticleDOI
TL;DR: In this paper, the absolute absorption rates of pure water vapor and mixtures of water vapor, nitrogen and nitrogen were measured in the atmospheric window at 239 GHz and the dependence on pressure as well as temperature has been obtained.
Abstract: Absolute absorption rates of pure water vapor and mixtures of water vapor and nitrogen have been measured in the atmospheric window at 239 GHz. The dependence on pressure as well as temperature has been obtained. The experimental data are compared with several theoretical or empirical models, and satisfactory agreement is obtained with the models involving a continuum; in the case of pure water vapor, the continuum contribution based upon recent theoretical developments gives good results. The temperature dependence is stronger than that proposed in a commonly used atmospheric transmission model.

Journal ArticleDOI
TL;DR: In this article, an approximate spectroscopic H2O data base suitable for high temperature and a few tens cm-1 spectral resolution applications has been developed as an extrapolation of HITRAN92 and Flaud and Camy-Peyret bases for the spectral and temperature ranges 150-9000 cm 1 and 300-2500 K, respectively.
Abstract: An approximate spectroscopic H2O data base suitable for high temperature and a few tens cm-1 spectral resolution applications has been developed as an extrapolation of HITRAN92 and Flaud and Camy-Peyret bases for the spectral and temperature ranges 150–9000 cm-1 and 300–2500 K, respectively. The energies of high rovibrational levels have been extrapolated by using analytical expressions derived from Tyuterev's Hamiltonian. The intensities of lines issued from the fundamental vibrational level and from high rotational levels have been extrapolated empirically. The intensities of lines issued from other vibrational levels are calculated from the intensities of the corresponding lines issued from the fundamental vibrational level by using the independent rigid harmonic oscillator approach. Satisfactory agreement between line-by-line calculations based on the extended data base and experimental data is obtained. Statistical narrow-band model parameters have been adjusted using line-by-line calculations; they are available under request.

Journal ArticleDOI
TL;DR: In this paper, a Nd:YAG laser operated at 1064 nm and 7.5 nsec pulse duration is used to create optical breakdown in gaseous hydrogen.
Abstract: A Nd:YAG laser operated at 1064 nm and 7.5 nsec pulse duration is used to create optical breakdown in gaseous hydrogen. Time-resolved spectral measurements of the hydrogen Balmer series are reported and analyzed to characterized the electron number density and excitation temperature of the decaying plasma. The electron density is inferred from the Stark broadened Hα linewidths; excitation temperatures are estimated using Boltzmann plots of the Balmer series. In the first few microseconds following laser breakdown, electron densities are found to be in the range of 1019-1016cc-1, with corresponding excitation temperatures in the range of approx. 100,000–6600 K.

Journal ArticleDOI
B. A. Fomin1
TL;DR: In this article, an interpolation technique for Line-by-Line calculations of absorption coefficients is developed, which gives a possibility considerably to increase the calculation speed and may be particularly useful in the calculation of radiation transfer in the atmosphere.
Abstract: An interpolation technique for Line-by-Line calculations of absorption coefficients is developed. The technique gives a possibility considerably to increase the calculation speed. This work may be particularly useful in the calculation of radiation transfer in the atmosphere.

Journal ArticleDOI
TL;DR: In this paper, the P- and R-branches of the v 3 band of CH 3 35 Cl at 200 K were measured using a tunable diode-laser spectrometer.
Abstract: Self-broadened linewidths have been measured in the P- and R-branches of the v 3 band of CH 3 35 Cl at 200 K using a tunable diode-laser spectrometer. The lines under study are located in the spectral range 706–751 cm -1 , with J values ranging from 3 to 27 and K from 3 to 6. The collisional half-widths were estimated along with the corresponding line strengths by fitting measured shapes of the individual lines with Voigt profiles convolved with the instrumental function. The line strengths at 200 K are in satisfactory agreement with results derived from previous measurements. Even though semi-classical calculations of line-broadening involving electrostatic interactions have yielded half-widths at 200 and 296 K that are greater than experimental data for low or medium values of J , they seem to predict correctly the K -dependence of the broadening coefficients of lines with the same J transition as well as their temperature dependence.

Journal ArticleDOI
TL;DR: In this paper, isolated line shapes have been extracted from pressure broadened LIF spectra using a deconvolution technique and a formalism based on a combined impact and statistical theory leads to an adequate representation of the asymmetric lineshapes.
Abstract: Lineshape parameters for NO A-X(0,0) transitions broadened by He, Ar, and N2 have been determined at room temperature from LIF at pressures up to 5 bar. Isolated line shapes have been extracted from pressure broadened LIF spectra using a deconvolution technique. It was found that a formalism based on a combined impact and statistical theory leads to an adequate representation of the asymmetric lineshapes. Pressure broadening and shift coefficients are in good agreement with published data obtained at much lower pressures.

Journal ArticleDOI
TL;DR: In this article, the causes and size of errors in AMFs of ozone in the visible are evaluated and the mean of the relative errors of ozone AMFs due to using one set of AMFs for all seasons and locations is ±2.4% when averaged over the commonly used range of solar zenith angles.
Abstract: Calculations of air-mass factors (AMFs) for ground-based zenith-sky UV-visible spectrometers are presented and discussed. Causes and size of errors in AMFs of ozone in the visible are evaluated. Errors can be caused by approximations in the calculation (intensity-weight approximation, ignoring the finite field of view of the instrument); by approximation in the scheme of the calculation (single scattering, ignoring refraction); or by variable geophysical parameters (vertical profile of constituents). These relative errors in AMF cause identical relative errors in vertical columns of ozone deduced from measurements by zenith-sky spectrometers. The mean of the relative errors of ozone AMFs due to using one set of AMFs for all seasons and locations is ±2.4% when averaged over the commonly used range of solar zenith angles.

Journal ArticleDOI
F. Cheruy1, Noelle A. Scott1, R. Armante1, B. Tournier1, Alain Chédin1 
TL;DR: The capability of the Automatized Atmospheric Absorption atlas method for raditaive transfer modelling to simulate analytic Jacobians (first partial derivative of the observations with respect to the geophysical parameters) is analyzed in this article.
Abstract: The capability of the Automatized Atmospheric Absorption atlas method for raditaive transfer modelling to simulate analytic Jacobians (first partial derivative of the observations with respect to the geophysical parameters) is analyzed. Several applications based on analytical Jacobians are described. The sensitivity of a ‘1200 resolution’ infrared spectrum to the water vapor content in the lower atmosphere is found to be weak, however a significant sensitivity to the methane give us good confidence in a successful retrieval of its total atmospheric content from high spectral resolution nadir viewing sounders. The degree of linearity of the radiative transfer equation with respect to the temperature and the water vapour is quantified. The continuum absorption is found to contribute to the non-linear behavior of channels located around 750 cm−1 for wet atmospheres. The highest degree of non-linearity is found at the end of the CO2-4.3 μm absorption band. The rest of the spectrum can be considered to linearly answer to individual perturbations

Journal ArticleDOI
TL;DR: In this article, an extremely detailed model atom of singly ionized iron for NLTE computations in static and moving astrophysical plasmas is presented. But the model atom includes 617 levels, 13,675 primary permitted transitions and up to 1.2 million secondary transitions.
Abstract: We describe our implementation of an extremely detailed model atom of singly ionized iron for NLTE computations in static and moving astrophysical plasmas. Our model atom includes 617 levels, 13,675 primary permitted transitions and up to 1.2 million secondary transitions. Our approach guarantees that the total iron opacity is included at the correct wavelength with reasonable memory and CPU requirements. We find that the lines saturate the wavelength space, such that special wavelength points inserted along the detailed profile functions may be replaced with a statistical sampling method. We describe the results of various test calculations for novae and supernovae.

Journal ArticleDOI
TL;DR: In this article, a new family of analytical potentials with one, two or three parameters is proposed, and the parameters of the potential are obtained by an iterative procedure with a selfconsistent relativistic potential that has corrections at large distances, and considers the exchange and correlation energy by means of the local density approximation.
Abstract: It is shown that a new family of analytical potentials with one, two or three parameters produces similar results to those obtained with more complex models. The parameters of the potential are obtained by an iterative procedure with a selfconsistent relativistic potential that has corrections at large distances, and considers the exchange and correlation energy by means of the local density approximation. The analysis of the results obtained with the family of analytical potentials (eigenvalues, eigenfunctions and atomic energies) allowed us to propose a parametric potential with one or two parameters that depends on the electron number of ion. These parameters were fitted to power series in Z for intermediate and highly ionized atoms from helium to iron isoelectronic sequences. Finally, using this analytic potential, we obtained oscillator strengths for lithium and soduim like gold, which are compared with other models.

Journal ArticleDOI
TL;DR: Using first principles quantum mechanics, a list of 6.2 million infrared transitions for H 16 2 O is computed to study the absorption properties of water as a function of temperature between 300 and 3000 K and the HITRAN database is compared.
Abstract: Using first principles quantum mechanics we have computed a list of 6.2 million infrared transitions for H 16 2 O. This dataset is used to study the absorption properties of water as a function of temperature between 300 and 3000 K. Comparison is made with experimental data of Ludwig ( Appl. Opt. 10 , 1057) and the 30, 117 lines contained in the HITRAN database. AT 300 K the HITRAN data is the most reliable, but at higher temperatures HITRAN contains too few lines to be useful. Ludwig's data is too coarse to be reliable for many applications and shows a number of systematic errors when compared with our dataset or HITRAN. Methods of further improving our linelist are discussed.

Journal ArticleDOI
TL;DR: Newton's method of iteration along with the P N method, also called the sphericalharmonics method, and Hermite cubic splines were used to develop an iterative solution to a class of nonlinear problems in radiative transfer as mentioned in this paper.
Abstract: Newton's method of iteration is used along with the P N method, also called the spherical-harmonics method, and Hermite cubic splines to develop an iterative solution to a class of nonlinear problems in radiative transfer. Anisotropic scattering and specularly and diffusely reflecting boundaries are allowed for the steady-state, combined-mode, conductive-radiative, heat-transfer problem considered.

Journal ArticleDOI
TL;DR: In this article, a computer code was used to predict spectra arising from neutral and near neutral species in a dense, cool plasma, and good agreement between the code predictions and observed spectra was obtained.
Abstract: We describe a computer code used to predict spectra arising from neutral and near neutral species in a dense, cool plasma. The ionization potential depression and excited states of the plasma ions must be included to obtain the correct ionization balance. Good agreement between the code predictions and observed spectra is obtained. This provides a verification of the code prediction so that it could be used for plasma diagnostics.

Journal ArticleDOI
TL;DR: In this paper, the authors measured the self-broadening rate coefficients of the cesium D 1 [6 2 S 1 2 − 6 2 P 1 2 ] and D 2 resonance lines using single-mode cw lasers.
Abstract: The self-broadening rate coefficients of the cesium D 1 [6 2 S 1 2 − 6 2 P 1 2 ] and D 2 [6 2 S 1 2 − 6 2 P 3 2 ] resonance lines are determined from the 6 2 P 1 2 → 6 2 D 3 2 , 6 2 P 3 2 → 7 2 D 3 2 and 6 2 P 3 2 → 7 2 D 5 2 transition lineshapes, which are mapped out using single-mode cw lasers. The self-broadening rates are found from Voigt function fits (including hyperfine structure) to the experimental lineshapes. Our measured D1 and D2 broadening coefficients, kbr(D1) = (5.7 ± 1.0) × 10−7 cm3 sec−1 and kbr(D2) = (6.7 ± 1.1) × 10−7 cm3 sec−1, are compared to previous experimental and theoretical values in the literature. The present D2 broadening coefficient is smaller, and the D1 broadening coefficient is larger, than theoretical values.

Journal ArticleDOI
TL;DR: In this paper, the upsilon' = 0-3 and 7 vibrational levels of the NO B(2)II state have been selectively excited by laser radiation and the fluorescence spectra together with calculated Franck-Condon factors and r-centroids have been used to evaluate the electronic transition moment.
Abstract: The upsilon' = 0-3 and 7 vibrational levels of the NO B(2)II state have been selectively excited by laser radiation. The fluorescence spectra together with calculated Franck-Condon factors and r-centroids have been used to evaluate the electronic transition moment. The results for upsilon' = 0-3 are in very good agreement with recent chemiluminescence measurements and ab initio calculations. Furthermore, the data from upsilon' = 7 have been used to extend the empirically determined moment to limits 1.23 and 1.78 A, improving agreement with experimentally determined lifetimes.

Journal ArticleDOI
D.S. Turner1
TL;DR: In this article, a method of evaluating high resolution absorption coefficients for the purpose of integrating the radiative transfer equation is described, which uses a two-dimensional interpolation scheme which operates on a table of pre-computed absorption coefficients.
Abstract: A method of evaluating high resolution absorption coefficients for the purpose of integrating the radiative transfer equation is described. The method uses a two-dimensional interpolation scheme which operates on a table of pre-computed absorption coefficients. Computation time for the evaluation of the RT equation is significantly reduced whilst achieving accuracy comparable to conventional line-by-line methods.

Journal ArticleDOI
TL;DR: In this article, it is shown that the pusher-fuel mix is sensitive to the laser energy and pusher temperature. And the simulated spectra are also observed to be sensitive to assumptions regarding the treatment of electron thermal conduction in the mix region.
Abstract: Rayleigh-Taylor (RT) instability of the pusher-fuel interface occurring upon acceleration and deceleration of the pusher is of major concern for current and future ICF experiments. One common diagnostic technique for measuring pusher-fuel mix in spherical implosion experiments involves placing spectroscopic dopants both in the capsule fuel region and the innermost region of the capsule wall adjacent to the fuel. As the degree of pusher-fuel mix is increased the pusher dopant x-ray emission increases relative to that of the fuel dopant. Spherical implosion experiments of this type using Ar and Ti dopants in the fuel and pusher, respectively, are being carried out on Nova. We first show that the Ti He-α Ar He-β line ratio shows promise as a mix diagnostic for high growth factor targets. We then discuss some of the important physical processes underlying Ar and Ti spectral line formation in these targets and discuss how these processes affect the calculation of simulated spectra. The importance of radiative transfer as well as high-density plasma phenomena such as continuum lowering and Stark broadening is demonstrated. The simulated spectra are also observed to be sensitive to assumptions regarding the treatment of electron thermal conduction in the mix region. Spectral postprocessing of 2-D hydrodynamic simulations using detailed line transfer methods has been carried out and implies that simple escape factor treatments must be tested carefully before they can be relied upon. Preliminary comparisons of experimental data with simulation are presented. It is shown that the computed spectra is sensitive to the laser energy and pusher temperature. These comparisons to data also imply that the inclusion of convective effects in computing the electron temperature profile through the mix region is necessary in order to satisfactorily model experimental spectra.

Journal ArticleDOI
TL;DR: Stark shifts of four HeI and six ArI spectral lines have been measured in a linear pulsed arc plasma, superimposed to the glow discharge positive column plasma in helium and argon-helium mixture, respectively as discussed by the authors.
Abstract: Stark shifts of four HeI and six ArI spectral lines have been measured in a linear pulsed arc plasma, superimposed to the glow discharge positive column plasma in helium and argon-helium mixture, respectively. The measured values were compared to the existing data calculated, according to the various theoretical approaches.

Journal ArticleDOI
TL;DR: In this article, a high resolution absorption spectrum of the 727 nm band of methane at 77 K was obtained using the intracavity laser spectroscopy technique and the absorption coefficients were determined and reported as averages over 1 cm−1 intervals throughout the region 13,470 − 14,025 cm− 1.
Abstract: A high resolution absorption spectrum of the 727 nm band of methane at 77 K is obtained using the intracavity laser spectroscopy technique. Absorption coefficients are determined and are reported as averages over 1 cm−1 intervals throughout the region 13,470–14,025 cm−1. An intensity of 753 cm−1 km−1 am−1 is obtained for the entire band. Positions of the vibration-rotation lines in this band are determined to an accuracy of ±0.02 cm−1 and, for the stronger lines, absorption coefficients at the center of the absorption line are reported. The results are compared with previous room temperature measurements on methane, with the gas phase band intensity calculated from measurements on liquid methane, and with absorption coefficients derived from methane features observed in the albedo spectra of the Giant planets and Titan.

Journal ArticleDOI
TL;DR: In this paper, a corrected determination of 216.615 nm absorption coefficient for methyl radicals at high temperatures (1311 −2506 K) was given, which was approximately one-half that given by us previously.
Abstract: Shock tube experiments which incorporate improved selection and handling of chemical precursors provide a corrected determination of 216.615 nm absorption coefficient for methyl radicals at high temperatures (1311–2506 K). The revised expression is approximately one-half that given by us previously.