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At least 235 records · Page 13

Neutral calcium, strontium and barium - Determination of f values of the principal series by the hook method

The hook method is used to measure the absolute gf values of the following lines: the first 13 members of the principal series, the ground-level transition at 2275.46 A, and the intercombination line at 6572.78 A in Ca I; the first 22 members of the principal series, the ground-level transitions at 2428.1 and 2680.08 A, and the intercombination line at 6892.6 A in Sr I; and the members from principal quantum numbers 12 to 21, inclusive, as well as the ground-level transitions at 2432.5, 2444.6, and 2454.06 A in Ba I. The results are compared with those of previous measurements, and the quantum-defect method is applied to plot the oscillator strengths of the discrete transitions in the principal series of Mg I, Ca I, and Sr I in order to obtain estimates of the photoionization cross sections at the first ionization limit. The resulting cross sections are found to be about twice as large as previous values based on vapor-pressure data.

Parkinson, W. H.↗

Interstellar molecular hydrogen toward zeta Puppis

This paper reports the measurement of some 136 interstellar H2 absorption lines found in a continuous scan of the far-ultraviolet spectrum of zeta Pup at 0.05-A resolution with the Copernicus telescope. Absorptions from only the rotational levels 0 to 5 of the lowest vibrational state of the ground electronic state were observed. The total H2 column density is 2.8 by 10 to the 14th power molecules/sq cm; the ratio of H nuclei in H2 to the number in H I plus molecules is 6 by 10 to the -6th power; the population of the rotational levels can be represented by a single excitation temperature of 1120 (plus or minus 80) K. The radial velocities of all rotational levels were the same within 7 km/s and differed from most atoms and first ions by no more than 4.5 km/s on the average. The tables also list the best available data on wavelengths, oscillator strengths, and radiative damping constants for all the H2 lines with zero vibrational level likely to be observed in the interstellar gas.

Morton, D. C.↗

Efficiencies for production of atomic nitrogen and oxygen by relativistic proton impact in air

Relativistic electron and proton impact cross sections are obtained and represented by analytic forms which span the energy range from threshold to 1 GeV. For ionization processes, the Massey-Mohr continuum generalized oscillator strength surface is parameterized. Parameters are determined by simultaneous fitting to (1) empirical data, (2) the Bethe sum rule, and (3) doubly differential cross sections for ionization. Branching ratios for dissociation and predissociation from important states of N2 and O2 are determined. The efficiency for the production of atomic nitrogen and oxygen by protons with kinetic energy less than 1 GeV is determined using these branching ratio and cross section assignments.

Porter, H. S.↗

Shock tube measurements of the optical absorption of triatomic carbon, C3

The spectral absorption of C3 has been measured in a shock tube using a test gas mixture of acetylene diluted with argon. The absorption of a pulsed xenon light source was measured by means of eight photomultiplier channels to a spectrograph and an accompanying drum camera. The postshock test gas temperature and pressure were varied over the range 3300-4300 K and 0.36 to 2.13 atmospheres, respectively. The results showed appreciable absorption from C3 for the wavelength range 300 to 540 nanometers. The computed electronic oscillator strength varied from 0.12 to 0.06 as a function of temperature.

Jones, J. J.↗

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.↗