Experimental microwave collision diameters in the rotational spectrum of H2CO

Collision diameters for some select transitions in the rotational spectrum of H₂CO have been determined using pressure broadening of the spectral lines. Transitions of the type ΔJ = 0, K_?1 = 1, and ΔK₊₁ = 1 with 1 ≤ J ≤ 5 were investigated for both self-broadening and foreign gas broadening (He and H₂) of the spectral lines. Pressure ranges from 0.001 Torr to 0.1 Torr were explored in obtaining the line width parameters Δν_p for each transition. Collision diameters were found to be very nearly constant (14 Å) over the J states studied for H₂COH₂CO interaction, 2.5–5.8 Å for H₂COH₂ interaction and 2.7–3.5 Å for H₂COHe interaction.     

Experimental transition probabilities of some Xe(I) lines

Using the light absorption technique in a ¹³²Xe afterglow plasma, we have measured the relative transition probabilities for several xenon lines which have the metastable 6s[$\text{3}\text{2}$]₂ or the resonant 6s[$\text{3}\text{2}$]₁ states as their lowest transition level. Because the transition probabilities of the 8819 Å (6p[$\text{5}\text{2}$]₃ ? 6s[$\text{3}\text{2}$]²) and 8280 Å (6p[$\text{1}\text{2}$]₀ ? 6s[$\text{3}\text{2}$]₁) lines are relatively well known, we have chosen these as reference lines and have thus been able to determine the absolute values of the transition probabilities for 19 xenon lines corresponding to transitions from 6p, 6p′, 7p, 8p, 9p, 4f and 5f to 6s[$\text{3}\text{2}$]₂, and for four lines corresponding to the transitions 6p?6s[$\text{3}\text{2}$]₁.     

Excitation of projectile Rydberg states in the collisions Be+-He and Mg+-He, 10–75 keV

The photoabsorption coefficient of molecular oxygen has been measured at 1215.70 Å and in the ranges 1205 Å–1214 Å and 1218 Å–1225 Å with an average resolution of ±0.015 Å. The light source in this experiment was the Doppler shifted radiation obtained from Stark quenching of a metastable hydrogen beam with energies between 2 keV and 60 keV. Using observation angles of 45°, 90°, and 135° with respect to the beam the above mentioned tuning ranges are obtained. Our data join smoothly to those of Ogawa [1] in the range 1214 Å–1218 Å and are in fair agreement with earlier measurements in other laboratories. Analytical expressions for the absorption coefficient for use in geophysical applications are presented for the whole wavelength range 1205 Å–1225 Å. Rotational structure of the absorption coefficient in the range 1220 Å–1223 Å arising from the 3-0 band of theα ¹ ∑ _u ⁺ -X ³ ∑ _g ^? forbidden transition in molecular oxygen is clearly resolved in the present measurements. A transition probability ofA=4×10⁴ s^?1 is obtained for this system. A careful study of a possible pressure dependence of the absorption coefficient was made. Except from the region were rotational line absorption occurs and the single point at 1215.70 Å no measurable effect was found for pressures below 100 Torr.     

Excimer radiation from Na—Noble-gas and K—Noble-gas molecules

Emission bands from Na-noble-gas (and K-noble-gas) molecules, due to transitions between the 4sσ (and 5sσ) bound excited states and dissociating ground states, are observed. The noble gases used are Ar, Kr and Xe. The red shift of the emission band from the forbidden atomic s-s transition is largest for NaXe, for which it is 3055 cm^?1. This NaXe band may be useful as an excimer laser source, tunable from 4280 Å to 4500 Å.     

Electronic excitations in phosphorus-containing molecules. I. Inner shell electron energy loss spectra of PH3, P(CH3)3, PF3 and PCL3

Electron energy loss Spectroscopy has been used to obtain the inner shell electronic excitation spectra of PH₃, PF₃, PCl₃ and P(CH₃)₃ in the phosphorus L-shell (P 2p, 2s) region as well as the respective ligand K -shells (F 1s, C 1s) and L-shell (Cl 2p and 2s) regions. The spectra were obtained under small momentum transfer conditions so that dipole-allowed transitions dominate. An impact energy of 2.5 ke V was used and inelastically scattered electrons were detected at a typical scattering angle of about 1°. A dipoleforbidden transition of unusual character is observed at 135.11 eV in the P 2p spectrum of PCl₃. Although optically forbidden, as indicated by its absence in a soft X-ray absorption spectrum, the intensity of this transition rises very rapidly with increase in momentum transfer.     

Higher-order nonlinear effects in a gas laser: Creation and detection of an hexadecapole moment in the neon 2p4 level

A theoretical and experimental analysis of the optical pumping of neon atoms by the 6328 Å laser line (transition 3s₂-2p₄; J = 1-J = 2) shows clear evidence for fourth-order and sixth-order nonlinear effects in gas lasers. These high-order effects involve the generation of an electric hexadecapole moment in the 2p₄ level. In a magnetic field, this moment evolves at four times the 2p₄ Larmor frequency. Due to the laser-induced coupling between 3s₂ and 2p₄, the 2p₄ hexadecapole is observed through a narrow resonance on the 3s₂ Hanle effect.     

Change of phonon dispersion curves due to interstitials in Al

An experimental investigation of the profiles of the 4471 Å and 4922 Å lines in the afterglow of an high density plasma of helium produced by laser is reported. The measured profiles of these two neutral helium lines and their forbidden components are given at electron densities between 5 · 10¹⁶ cm^?3 and 2 · 10¹⁷ cm^?3 and for electron temperature between 3 and 4 eV.     

Measurement of collision broadening of the calcium resonance line by low resolution spectroscopy

The Lorentzian half-widths of the Ca λ4227 Å (4s²¹S₀?4s4p¹P₁) line in the impact regime have been measured by low resolution spectroscopy. They were determined from measurements of the total absorption of both a white source and an emission line of the same transition. The absorption cells contained calcium at about 410°C with a perturbing gas of argon at pressures of up to about 50 cm of Hg. Corrections were applied to account for the width of the emission line and the non-transparency of the absorption cells. High resolution measurements of absorption profiles from a grating spectrometer are also described and the results of both methods are compared.     

Hydrogen maser atomic beam resonances

Au^? ions at anionic places are formed in gold doped crystals by a reducing treatment withF centers. The ultraviolet absorption consists of 4 bands, which are namedA, B, C, andD in analogy to the isoelectronic centers of the s² type, like Tl⁺. TheB band oszillator strength strongly increases with temperature in accordance with a phonon allowed transition. The ratio of the dipole strength of theC band to that of theA band as a function of the relative position of theB band is compared with Suganos prediction. Zero phonon lines are found at helium temperatures for theA band in NaCl (2,985 Å), KCl (3,068 Å), and KBr (3,145 Å) and for theC band in KCl (2,329 Å). In KCl the Huang-Rhys factor isg=3.4 for theA band. The vibronic structure comes from the relatively large radius 6s ² state of the negative ion. Uniaxial stress splits the zero phonon line. The results definitely agree with the stress splitting behaviour of a degenerateΓ ₁→Γ ₄ transition. Inversion symmetry of the center is confirmed by the absence of a linear Stark effect.     

Stark-Effekt-Verbreiterung der Neon I-Übergänge mit schwacher Feldstärkeabhängigkeit (2p 5 3s-2p 5 3p)

The half widths of Stark-broadened Ne I spectral lines (2p ⁵ 3s-2p ⁵ 3p) were measured in wall stabilized arc plasmas (pressurep=1 atm, andp=3 atm) consisting of several gas components (Ar 68%, Ne 27%, He 3%, H₂ 2%). The theoretical half widths of two spectral lines (λ=6,266.50 Å,λ=6,163.59 Å) with known calculated broadening parameters according to Griem differ by a factor 1.8 to 1.9 from the measured widths. Within the errors of Griem's line broadening calculations of about 20% there was agreement between experimental and theoretical half widths regarding two other spectral lines (λ=5,881.90 Å,λ=5,852.49 Å). Calculated adiabatic widths are smaller than the widths according to Griem. Therefore in some cases the deviation of the adiabatic widths from the measured widths is smaller than the difference between Griem widths and experimental ones. Static quadratic coefficients of NeI transitions 2p ⁵ 3s-2p ⁵ 3p calculated from measured Stark-broadened lines showed wavelength displacements in the order of 0.005 Å referring to an electrical field of 100 kV/cm. The determined coefficients are 10² times smaller than those values measurable by known methods of emission spectroscopy.     

Transition probabilities of some lines of Ne(I)

Relative transition probabilities for twenty-four spectral lines belonging to 3p-3d transition array of neutral neon have been determined by means of emission line-intensity measurements. The lifetime of the 3d(3/2)₂ level has been measured by the delayed coincidence method obtaining a value of 20.5±2.0 ns. With this lifetime value and taking into account the 3887.1 Å forbidden line, the transition probabilities of the lines with origin in the 3d(3/2)₂ level were put on an absolute scale. The experimental values of the present work are compared with theoretical calculations obtained by use of the Coulomb approximation and intermediate coupling scheme.     

Observation of new tunable ultraviolet radiation by four-wave mixing involving forbidden transitions in sodium vapor

We have observed four-wave mixing processes in sodium vapor in which the fourth wave is resonantly enhanced by the 4s?3s forbidden transition. Intense, tunable, coherent ultraviolet radiation has been observed near 383 and 388 nm with a tuning range of 50 and 20 Å, respectively. The sodium atoms are pumped by a single laser beam with wavelength in the 597 nm region. The third infrared wave involved in the mixing processes comes from either an OPSE or an output from another 4-WM process which is generated in the same sodium medium by the excitation of the same pump wave. The conversion efficiency is estimated to be 8 × 10^?4.     

Efficient photo-ionization for barium ion trapping using a dipole-allowed resonant two-photon transition

Two efficient and isotope-selective resonant two-photon ionization techniques for loading barium ions into radio-frequency (RF)-traps are demonstrated. The scheme of using the strong dipole-allowed transition 6s ²? ¹S₀→6s6p? ¹P₁ at λ=553 nm as a first step towards ionization is compared to the established technique of using a weak inter-combination line (6s ²? ¹S₀→5d6p? ³D₁,λ=413 nm). An increase of two orders of magnitude in the ionization efficiency is found favoring the transition at 553 nm. This technique can be implemented using commercial all-solid-state laser systems and is expected to be advantageous compared to other narrowband photo-ionization schemes of barium in cases where highest efficiency and isotope-selectivity are required.     

Electron spectroscopy using excited atoms and photons IV. Penning ionization of ethylene

Using helium metastable atoms (2¹S, 2³S), the Penning ionization of C₂H₄ has been studied using a high resolution electrostatic electron analyzer. The Franck—Condon envelope for the ground state of C₂H₄⁺ (X²B_3u) is found to be the same for He* (2³S) Penning ionization and 584 Å photoionization. The ΔE shift values and the relative electronic transition probabilities are reported for four ionic states. Unusually large differences have been found for the relative electronic transition probabilities for Penning ionization and photoionization.     

Tentatively identified and predicted H- Fano resonances

Positions are calculated for the Fano resonances that are due to interactions of the discrete autoionized 1s3s, 1s3p, and 1s4p states of H^- with overlapping split-configuration continua. The two first-mentioned resonances are tentatively identified with the diffuse interstellar doublets at λλ6376,6379 and λλ5780, 5797 on the basis of the relative positions of the autoionized states and the relative intensities of the doublet components.The observed wave-numbers of the 1s2s, 1s3s, 1s2p, and 1s3p resonances seem to belong to two series that converge towards a common limit in a kind of reverse Rydberg-series fashion. The position of the limit is close to 9000 Å, in accordance with theory. An extrapolation leads to the identification of the 1s4p resonance with the diffuse λ 6614 line. A further extrapolation leads to the prediction of positions at about 7183 and 7583 Å for the 1s5p and 1s6p resonances.The half-widths calculated for the singlet components of the 1s3p and 1s4p resonances are of the order of magnetude of those observed for the diffuse lines, and of the observed distance between the probably partly mixed singlet and triplet 1s3p components. The profile of the λ 5780 resonance is calculated on the basis of an assumed helium-line value for the oscillator strength. Its shape indicates that the “λ 5778 band” may be just a misinterpretation of the asymmetric wings.Tables of Hartree functions for the 3s², 3p² and 4p² configurations of H^- are given in an appendix.     

High-field EPR Study of the Effect of Chloride on Mn2+ Ions in Frozen Aqueous Solutions

The effect of chloride concentration on Mn²⁺ (S = 5/2, I = 5/2) ions in frozen aqueous solutions is studied by high-field high-frequency electron paramagnetic resonance (HFEPR). The usually six sharp lines characteristic of Mn²⁺ ions, arising from the m _s  = ?1/2 → 1/2 transition, is modified by the addition of Cl^? anions and the six resonances become much broader and more complex. This new feature likely arises from the ligation of one Cl^? anion to a hydrated Mn²⁺ ion forming a [Mn(H₂O)₅Cl]^? complex. This complex increases linearly with Cl^? concentration with an association constant of K _{a, apparent} = 61 M^?1. The structure of the putative chloride complex was studied using density functional theory calculations and the expected zero-field interaction of such a manganese center was calculated using the superposition model. The predicted values were similar to those determined from the simulation of the spectrum of the m _s  = ?5/3 → ?3/2 transition of the chloride complex. This effect of Cl^? anions occurs at biologically relevant concentration and can be used to probe the Mn²⁺ ions in cellular and protein environments.     

Population of 2p 55s levels of neon in He-Ne plasma: I. The evolution of mechanisms in the discharge and the afterglow

The spectroscopic study of population processes of neon 2p ⁵5s states was carried out in helium afterglow with small admixture of neon at PHe = 38.1 torr, [He]/[Ne]=10^?5 with pulsed discharge afterglow in helium with small admixture of neon (pressure equal to 38.1 mm Hg; ). It is established that the main mechanism of population of 3s ₂ level (in Paschen’s notation) in the discharge and the initial after-glow is the excitation transfer from metastable atoms of He(2¹ S ₀). The other three levels—3s ₃, 3s ₄, and 3s ₅—corresponding to 2p ⁵5s configuration are populated in the afterglow as a result of the dissociative recombination HeNe⁺ of ions with electrons. The same process is also the main channel of population of 3s ₂ level in the late afterglow phase, when the concentration of He(2¹ S ₀) atoms is small. The hypothesis of recombination mechanism is confirmed by observation of the response of line intensities to pulsed electron heating. The partial coefficients of dissociative recombination into 2p ⁵5s states are estimated.     

Magnetic anisotropy in multilayers

Magnetic anisotropy between in-plane and out of plane magnetic alignments is studied in a variety of multilayer systems using Mössbauer spectrosopy to observe the (Fe) magnetic orientation. The surface anisotropy in Fe/Au (1 1 1) multilayers is measured as K _s = 0.9 × 10^?3 Jm^?2. In Fe/Ni multilayers the dependence of magnetic orientation on external field applied normal to the layers enables volume and interface anisotropies K _v = (?5 ± 1) × 10⁴ Jm^?3 and K _s = (?0.6 ± 0.4)× 10^?3 Jm^?2 to be evaluated. In similar applied field experiments coherent rotation of the magnetic Fe and NiFe layers in Fe/Cu/NiFe/Cu multilayers was observed for intervening Cu layer thickness x = 5 Å but independent rotation for x = 50 Å. Out of plane magnetic components are observed for DyFe₂, YFe₂ thin films and DyFe₂/YFe₂ multilayers. In fields of up to 0.25 T applied inplane only the moments of the YFe₂ film showed significant rotation.     

Extended measurements of isotope shifts in Mg I

The isotope shifts in the Mg I transitionsλ 2,852 Å (3s ^{2 1} S ₀-3s3p ¹ p ¹ P ₁) andλλ 3,829, 3,832 and 3,838 Å (3s3p ³ P-3s3d ³ D) have been measured for²⁴Mg,²⁵Mg and²⁶Mg. The measurements were carried out using a pressure scanned Fabry-Perot interferometer and separated isotopes excited in hollow cathode discharge tubes. The results are compared to theoretical predictions and an attempt is made to convert measured line shifts into level shifts.     

Measurements of transition probabilities for doubly ionized vanadium

Transition probabilities of 43 doubly ionized V lines have been measured in the spectral range 2280–3600 Å. These lines belong to the 3d²4s–3d²4p transition array. Emission spectroscopy was used to obtain line intensities. The spectra were emitted from a He plasma with added VOCl₃ vapour in a wall-stabilized arc.