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At least 307 records · Page 17

Copernicus ultraviolet observations of mass-loss effects in O and B stars

Far-UV spectra of 47 O, B, and A stars obtained with the Copernicus satellite are examined for P Cygni profiles. For all 40 stars with displaced absorption lines, values are given for the velocities of the short-wavelength edge, the line center, and the emission peak (if present). Parts of the spectra of 42 stars are reproduced, evidence for mass motions in ground-based spectra is discussed, and the best available data are summarized on the wavelengths and oscillator strengths of most lines likely to show mass-loss effects in either visual or UV spectra. The main conclusions are that: (1) the far-UV transitions, especially resonance lines, show that mass flow is present over a much wider group of stars than revealed by visible data on subordinate lines; (2) most of the line shifts imply mass motion away from the stars; (3) mass flow occurs in all but one star brighter than a bolometric magnitude of -6.0; and (4) the observed terminal velocities generally exhibit no significant correlation with temperature, luminosity, gravity, rotational velocity, or line strength.

Snow, T. P., Jr.↗

Photoabsorption in formaldehyde

Theoretical studies of the vertical electronic dipole excitation and ionization spectra in molecular formaldehyde are reported. The investigations relied on configuration-interaction calculations and moment-theory techniques. A double-zeta basis of contracted Gaussian-lobe functions supplemented with appropriate polarization and bond functions was used to construct Fock spectra in C(2 nu) symmetry for certain states near the ground state equilibrium geometry. The ionization energies, discrete vertical transition frequencies, and oscillator strengths for occupied and vertical Fock orbitals are in general accord with experimental determinations and other theoretical calculations. Stieltjes and Chebyshev vertical electronic photoionization profiles were calculated and found to be in good agreement with appropriately averaged photoionization-mass spectrometric measurements of the cross section for parent H2CO(+) ion production.

Langhoff, P. W.↗

Carbon and nitrogen abundances in F- and G-type stars

Carbon and nitrogen abundances have been obtained for a sample of 11-F- and G-type dwarfs covering a range in Fe/H abundance ratio from -0.8 to +0.3. Model atmospheres, which included the effects of convection and line blanketing, were used to calculate synthetic spectra of the CH, CN, and NH molecular bands. Effective oscillator strengths for the bands studied were found by matching synthetic spectra calculated from a model solar atmosphere with the observed solar bands. Many of the metal-poor stars, and particularly the high-velocity stars, were found to have substantial nitrogen over-deficiencies, suggesting that N is manufactured mostly in a secondary manner. The carbon-to-iron ratios were similar to the solar ratio, although there may be slight C over-deficiencies in metal-poor stars. However, the variation in C/Fe is not as marked as that found recently by Hearnshaw (1974). A comprehensive discussion of the theoretical errors is given, and some applications to Galactic evolution are noted.

Clegg, R. E. S.↗

Theoretical intensity ratios for the UV lines of Mg VII, Si IX and S XI

Energy levels, oscillator strengths, and electron collision strengths have been computed for the configurations 2s2 2p2, 2s 2p3, 2p4 of Mg VII, Si IX, and S XI. Level populations for the ground configuration and theoretical intensity ratios for the UV lines are tabulated for electron densities and temperatures appropriate to the solar atmosphere. The identification of the Mg VII, Si IX, and S XI UV lines is discussed.

Mason, H. E.↗

Predissociation of nitric oxide in the mesosphere and stratosphere

Absorption of solar photons by nitric oxide in the wavelength ranges 181.3-183.5 and 189.4-191.6 nm leads to predissociation of the molecule in the mesosphere and upper stratosphere. Molecular oxygen controls the penetration of the required solar irradiance via absorption in the Schumann-Runge bands, while attenuation due to ozone becomes significant in the upper stratosphere. The calculation of the nitric oxide dissociation rate is complicated by the need to include all rotational fine structure in both the NO and O2 cross sections. The dissociation rate computed here for the upper mesosphere is a factor of 3.6 less than that reported in past work when currently accepted values of the oscillator strengths and solar irradiance are used. In addition, improved molecular parameters describing the O2 cross section predict less attenuation of the dissociation rate with decreasing altitude than results previously available.

Frederick, J. E.↗

An experimental determination of the cross section of the Swings band system of C3

The spectral absorption cross section of the Swings band of C3 was determined from measurements behind incident shock waves that heated a gas mixture of argon and acetylene. These measurements spanned the spectral region between 300 and 540 nm, and were obtained at temperatures between 3200 and 4000 K. An electronic oscillator strength of 0.033 was deduced from the measurements.

Cooper, D. M.↗

Two-photon excitation cross-section in light and intermediate atoms

The method of explicit summation over the intermediate states is used along with LS coupling to derive an expression for two-photon absorption cross section in light and intermediate atoms in terms of integrals over radial wave functions. Two selection rules, one exact and one approximate, are also derived. In evaluating the radial integrals, for low-lying levels, the Hartree-Fock wave functions, and for high-lying levels, hydrogenic wave functions obtained by the quantum defect method are used. A relationship between the cross section and the oscillator strengths is derived. Cross sections due to selected transitions in nitrogen, oxygen, and chlorine are given. The expression for the cross section is useful in calculating the two-photon absorption in light and intermediate atoms.

Omidvar, K.↗

The spectral opacity of triatomic carbon measured in a graphite tube furnace over the 280 to 600 nm wavelength range

The opacity of linear triatomic carbon (C3) was measured in a graphite tube furnace from 280 to 600 nm to supplement the earlier measurements of Brewer and Engelke. The spectral cross section was estimated from the opacities using temperature profiles determined pyrometrically and a revised heat of formation delta H = 198 kcal/mole). The cross section was found to be nonnegligible over the range 300 to 500 nm and the electronic oscillator strength based on the total cross section estimate was 0.02.

Snow, W. L.↗

Preliminary estimates of mass loss from O-type stars

P Cygni profiles of C IV resonance lines (observed for O-type stars) taken with the high resolution spectrograph on IUE are presented, and data indicate that terminal velocity is proportional to photospheric escape velocity. Parameters determining these line profiles are stellar radius, mass loss rate, the velocity law, the abundance (assumed to be solar) of the absorbing ion, and atomic parameters such as wavelength and oscillator strength, while the ionization fraction is assumed to be the same as that of Zeta Pup (Lamers and Morton, 1976). Thus an electron temperature of 200,000 K, a radiation temperature of 30,000 K and an electron density of 10 to the 10th are adopted. It is concluded that mass loss rates are considerably lower in O stars than in Of stars, but that if mass loss is really proportional to luminosity, the earliest O stars should have rates at least a factor of 10 higher than were found.

Conti, P. S.↗

Dissociation of molecular oxygen in the Schumann-Runge bands

Oscillator strengths and predissociation linewidths deduced in recent studies predict a dissociation rate for O2 in the Schumann-Runge bands which is significantly larger in the upper stratosphere and lower mesosphere than previously believed. Error bars on molecular parameters required in the cross-section calculation translate into uncertainties in the dissociation rate which are less than plus or minus 10% at all altitudes where the Schumann-Runge bands are aeronomically significant.

Frederick, J. E.↗

Atomic parameters for Fe/XV/ and Ni/XVII/

Transition probabilities and oscillator strengths have been obtained in a study of the magnesium-like ions Fe(XV) and Ni(XVII). Some of the atomic parameters developed are tabulated in this work.

Bhatia, A. K.↗

Interstellar abundance determination using IUE data

Analysis of the silicon interstellar abundances was made for more heavily reddened lines of sight than were accessible to the Copernicus satellite. Silicon rarely had accurate column densities determined from Copernicus data because the available lines all lie on the flat portion of the curve of growth. With International Ultraviolet Explorer (IUE) it is possible to reach color excesses of E(B-V) approximately 0.5-0.7, and in addition obtain data on the weak SiII line at 1808 A, so that a wide range of oscillator strengths is available. The lower resolving power of the IUE causes difficulties in that several of the SiII lines are blended with strong lines of other species. Data on the lines of sight analyzed suggested that some of the absorption lines fall on the damped portion of the curve of growth, implying that silicon may not be as highly depleted as expected.

Joseph, C. L.↗

Two-photon excitation cross section in light and intermediate atoms in frozen-core LS-coupling approximation

Using the method of explicit summation over the intermediate states two-photon absorption cross sections in light and intermediate atoms based on the simplistic frozen-core approximation and LS coupling have been formulated. Formulas for the cross section in terms of integrals over radial wave functions are given. Two selection rules, one exact and one approximate, valid within the stated approximations are derived. The formulas are applied to two-photon absorptions in nitrogen, oxygen, and chlorine. In evaluating the radial integrals, for low-lying levels, the Hartree-Fock wave functions, and for high-lying levels, hydrogenic wave functions obtained by the quantum-defect method have been used. A relationship between the cross section and the oscillator strengths is derived.

Omidvar, K.↗

Photoexcitation and ionization in carbon dioxide - Theoretical studies in the separated-channel static-exchange approximation

Vertical-electronic static-exchange photoexcitation and ionization cross sections are reported which provide a first approximation to the complete dipole spectrum of CO2. Separated-channel static-exchange calculations of vertical-electronic transition energies and oscillator strengths, and Stieltjes-Chebyshev moment methods were used in the development. Detailed comparisons were made of the static-exchange excitation and ionization spectra with photoabsorption, electron-impact excitation, and quantum-defect estimates of discrete transition energies and intensities, and with partial-channel photoionization cross sections obtained from fluorescence measurements and from tunable-source and (e, 2e) photoelectron spectroscopy. Results show that the separate-channel static-exchange approximation is generally satisfactory in CO2.

Padial, N.↗

Vacuum ultraviolet Mach-Zehnder interferometer with CaF2 optics

CaF2 beam splitters and compensation and test cell windows have been installed in a VUV Mach-Zehnder interferometer. Results of an evaluation of their performance in the VUV, namely, a measurement of the oscillator strength (f value) of the resonance transition at atomic xenon at 146.9610 nm are reported.

Smith, P. L.↗

Optical absorption of carbon and hydrocarbon species from shock heated acetylene and methane in the 135-220 nm wavelength range

Absorption spectroscopy of carbon and hydrocarbon species has been performed in a shock tube at an incident shock condition for a wavelength range of 135-220 nm, in order to obtain information needed for calculating radiation blockage ahead of a planetary probe. Instrumentation consisted of high frequency response pressure transducers, thin-film heat transfer gages, or photomultipliers coupled by light pipes. Two test-gas mixtures, one with acetylene and the other with methane, both diluted with argon, were used to provide a reliable variation of C3 and C2H concentration ratio. Comparison of tests results of the two mixtures, in the temperature range of 3750 + or - 100 K, showed the main absorbing species to be C3. The wavelength for maximum absorption agrees well with the theoretical values of 7.68 eV and 8.03 eV for the vertical excitation energy, and a value of 0.90 for the electronic oscillator strength, obtained from the measured absorption band, is also in good agreement with the predicted value of 0.92.

Shinn, J. L.↗

Quantitative absorption and fluorescence study of CO from 1060 to 1550 A

Measurement of the photoabsorption cross section of CO in the 1060-1550 A region using synchrotron radiation is described. The oscillator strengths for the transitions from CO (Chi1Sigma+ to various excited states are obtained from these data. Fluorescence from excited CO was observed in the 1150 to 3000 A and 3000 to 8000 A regions. The quantum yields for the production of fluroescence from the Alpha(1)P and B(1)Sigma(+) states are unity because their excitation energies are below the dissociation limit. The C(1)Sigma(+) , v = O level has significant fluorescence quantum yields both in the UV and visible region, but the yields for the E(1)Pi, v = O and C(1)Sigma(+), v = 1 levels are very small. The C(1)Sigma(+), v = 1 level is presumably predissociated. The cross sections for the production of fluroescence from the a'(3)Sigma(+), d(3)Delta sub 1, e(3)Sigma(-) yields a(3)Pi, and B(1)Sigma(+), C(1)Sigma(+) yields A(1)Pi transitions upon excitation from the X(1)Sigma(+) were measured.

Lee, L. C.↗

Theoretical studies of photoexcitation and ionization in H2O

Theoretical studies using Franck-Condon and static-exchange approximations are reported for the complete dipole excitation and ionization spectrum in H2O, where (1) large Cartesian Gaussian basis sets are used to represent the required discrete and continuum electronic eigenfunctions at the ground state equilibrium geometry, and (2) previously devised moment-theory techniques are employed in constructing the continuum oscillator-strength densities from the calculated spectra. Comparisons are made of the calculated excitation and ionization profiles with recent experimental photoabsorption studies and corresponding spectral assignments, electron impact-excitation cross sections, and dipole and synchrotron-radiation studies of partial-channel photoionization cross sections. The calculated partial-channel cross sections are found to be atomic-like, and dominated by 2p-kd components. It is suggested that the latter transition couples with the underlying 1b(1)-kb(1) channel, accounting for a prominent feature in recent synchrotron-radiation measurements.

Diercksen, G. H. F.↗