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Oscillator strengths for extreme UV resonance lines of ions in neon isoelectronic sequence calculated, based on single configurations in intermediate coupling
An account is given of progress during the six month period 1/11/84 to 4/30/85 in work on: (1) rovibronic assignments of the Schumann-Runge bands of O2-18; and (2) optical depth measurements of the Schumann-Runge bands of O2-18. The work summarized above is part of a comprehensive spectroscopic investigation of the absorption wavelengths, rotational line assignments, cross sections, and band oscillator strengths of the Schumann-Runge bands of O2-18 and O-18 O-16 in the wavelength region 175-205 nm. The investigation is conducted at high resolution with a 6.65 m scanning spectrometer/spectrograph which is, by reason of its small instrumental width (FWHM = 0.0013 nm), uniquely suitable for cross section measurements of molecular bands with discrete rotational structure. Absolute cross sections, which are independent of the instrumental function and from which band oscillator strengths are directly determined, will be measured for the absorption bands that are most predissociated.
Interferometric technique for measuring atomic or molecular oscillator strengths in vacuum UV
The oscillator strengths for these SO transition band systems are calculated using RKR Franck-Condon factors and the radiative lifetime previously derived from electron-beam phase-shift measurements by Smith (1971). The SO transition concerned is of considerable astrophysical importance in the search for SO in the interstellar medium by means of space-based telescopes with monochromators since the transition probability is concentrated, as shown, in relatively few transitions from the ground state.
Oscillator-strength measurements have been calibrated against the radiative lifetime for the 4s-4p transition of potassium. This yields a value of (8.1 + or - 0.5) times 10 to the -21 sq cm for the photoionization cross section at the series limit, and implies a value for the cross-section minimum in good quantitative agreement with that calculated by Seaton (1951).
Central field wave functions for oscillator strength computations in two-electron helium system
Experimental determination of oscillator strength of carbon-nitrogen radical violet system
Oscillator strength of resonance transitions of ground state nitrogen and oxygen
Absorption-oscillator-strength measurements for the principal series in cesium were measured using a multiple-path-length cell. The optical arrangement included a movable transverse path for checking the uniformity of the alkali density along the length of the cell and which also allowed strength measurements to be made simultaneously on both strong and weak lines. The strengths measured on the first 10 doublets indicate an increasing trend in the doublet ratio. The individual line strengths are in close agreement with the high resolution measurements of Pichler (1974) and with the calculations of Norcross (1973).
We have calculated oscillator strengths and transition probabilities of electric-dipole allowed and intercombination transitions from fine-structure levels of the ground 3s(sup 2)3p(sup 4) configuration to the levels belonging to configurations 3s(sup 2)3p(sup 3)4s, 3s(sup 2) 3p(sup 3)5s, 3(sup 2)3p(sup 3)3d, 3s(sup 2)3p(sup 3)4d of neutral sulfur. Extensive configuration-interaction wave functions are used to represent these levels. The relativistic corrections have been included through the Breit-Pauli Hamiltonian. The results are compared with previous theoretical calculations and with measurements.
Oscillator strengths for transitions in P II, Cl II and Cl III are derived from lifetimes and branching factions measured with beam-foil techniques. The focus is on the multiplets with a prominent interstellar line at 1153 A in P II which is seen in spectra of hot stars, and the lines at 1071 A in Cl II and 1011 A in Cl III whose lines are seen in spectra of diffuse interstellar clouds and the Io torus acquired with the Far Ultraviolet Spectroscopic Explorer. These data represent the first complete set of experimental f-values for the lines in the multiplets. Our results for P II (lambda)1153 agree well with Curtis semi-empirical predictions, as well as the large scale computations by Hibbert and by Tayal. The data for Cl II (lambda)1071 also agree very well with the most recent theoretical effort and with Morton s newest recommendations. For Cl III, however, our f-values are significantly larger than those given by Morton; instead, they are more consistent with recent large-scale theoretical calculations. Extensive tests provide confirmation that LS coupling rules apply to the transitions for the multiplets in Cl II and Cl III.
Based on the rules for summing oscillator-strength moments, we derive analytical expressions for environmentally (thermally) induced energy-level shifts and broadenings of circular Rydberg states with maximum orbital (l) and magnetic (m) quantum numbers, l = |m| = n – 1. The formulae for the energy of interaction with blackbody radiation are presented in the form of series expansion in even powers of the small parameter η = Z{sup 2}/(n{sup 3}k{sub B}T) ≪ 1 in the region of high temperatures T and principal quantum numbers n (Z is the charge of the residual ion). The expression for the thermally induced width contains a negative temperature-independent term coinciding in absolute value with the spontaneous width, so that the temperature-independent term is absent in the expression for the sum of the spontaneous and thermally induced widths. A similar expansion in powers of η for the thermally induced shift also contains a temperature-independent term proportional to 1/n{sup 6}. (paper)
Helium sequence ions spin forbidden transitions electric dipole oscillator strengths and transition probabilities evaluated by variational procedure
The excitation energies and oscillator strengths are calculated for electric-dipole-allowed and intercombination transitions between 3s2 1S, 3s3p(1,3)P0, 3p2 3P, 1D, 1S and 3s3d(1,3)D states in Ar VII, Ca IX, and Fe XV ions of the magnesium sequence. These states are represented by the fairly large configuration-interaction expansions. The calculations have been carried out in both LS and intermediate coupling schemes. The relativistic corrections have been included through the Breit-Pauli Hamiltonian. The results are compared with previous theoretical calculations and with measurements.
Si and S ion oscillator strengths for resonance lines in solar spectrum, discussing spin-spin and spin-other orbit interactions
Shock tube measurement of calcium autoionization line oscillator strength for use in stellar atmospheric model calculations
We report accurate experimental absorption oscillator strengths (f-values) for transitions out of the ground level of Fe II to the Z(sup 4)D(sup 0 sub 7/2) and z(sup 4)F(sup 0 sub 9/2) levels at 224.918 and 226.008 nm (air wavelengths) to be 0.00182(14) and 0.00244(19), respectively. The number in parenthesis is the uncertainty in the last digits. These two lines are important for studying Fe abundances and grain depletions in the interstellar medium. These f-values are determined by combining emission branching fractions with radiative lifetimes. Branching fractions are measured using classical spectroradiometry on an optically thin source. Radiative lifetimes are from the literature.
Optical determination of molecular hydrogen Lyman band oscillator strength from individual rotational lines