Hyperfine structure in the 6p5d configuration and isotope shifts in transitions between the 6s5d and the 6p5d configurations in Ba I

High-resolution laser fluorescence spectroscopy, using a single-mode dye laser acting on a collimated atomic beam, has been performed to determine the hyperfine-structure (hfs) constants in six states of the 6p 5d configuration of¹³⁵Ba and¹³⁷Ba. Isotope shifts (IS) for eleven transitions between the 6s 5d and the 6p 5d configurations have also been measured. From an analysis of the energy levels, intermediate angular wavefunctions have been deduced. The wavefunctions are used to evaluate experimental hyperfine parameters from the experimental hfs constants. The parameters are, for the magnetic-dipole interaction compared with theoretical values, and for the electricquadrupole interaction used to estimate the nuclear quadrupole moments for the odd isotopes. The IS in the measured transitions are analysed using a King-plot, with the first resonance line in Ba II as the reference. Specific mass and field shifts are evaluated for the measured transitions. The field shifts have been used to determine the change in mean-square radius between the natural abundant Ba-isotopes.     

Eine Hyperfeinstruktur-Analyse der Grundkonfigurationen 5d 8 6s 2 und 5d 9 6s des Pt-I Spektrums

The hyperfine structure of the ground configurations 5d ⁸ 6s ² and 5d ⁹ 6s of the stable Platin isotopes 194, 195, 196, 198 was analyzed. For the isotope 195 a complete set of the magnetic splitting constantsA is given. TheA constants of the levels 5d ⁸ 6s ^{2 3} P ₁ and¹ D ₂ were determined for the first time. From these data the electronic splitting constants a_{6 s}=l010(10) mK, a_{d 3/2}=57 (6) and a_{d 5/2}=27 (2) mK could be evaluated. The effect of core polarization is discussed and a fieldκ _cp=?5.6(1.0) a.u. per 5d-electron spin is found. Also the isotopic shift is determined and for the mean quadratic nuclear charge radius the valueΒδ <r ²>=0.095 (10) fm² is derived.     

Termanalyse der 4d 9 5s 5d-Konfiguration im Bogenspektrum des Silbers

The arc spectrum of silver has been remeasured in the range of 1100 to 9800 Å. This yielded some 140 new lines. Analysing these lines together with about 50 previously unidentified lines of Shenstone established 20 new levels. The configurations 4d ⁹ 5s 5p and 4d ⁹ 5s 6s are now completely analysed. In the 4d ⁹ 5s 5d-configuration about half of the expected levels were identified. Two new 4d ⁹ 5s 7s levels were found.     

Hyperfine-structure and isotope-shift measurements in the 6s 5d↔6p 5d transitions of Ba I in the far-red spectral region

Measurements of the hyperfine structures in the 6p5d ¹ D ₂,³ D ₁ and³ F _{2, 3, 4} states of¹³⁵Ba and¹³⁷Ba, and isotope-shifts in several far-red transitions between the 6s 5d and 6p 5d configurations, as well as the transition 6s ^{2 1} S ₀→6s6p ³ P ₁ at 7,911 Å have been performed using high-resolution laser spectroscopy on a collimated atomic beam of natural barium. An analysis of the magnetic-dipole interaction in the 6p 5d configuration using effective one- and two-body hyperfine operators is presented. In particular the contact interaction was studied with respect to the correlation between the two valence electrons. Effects of strong configuration interaction were found. From a King-plot analysis of the isotope shift term- andJ-dependence of the field shift have been evaluated for the transitions between the 6s 5d and 6p 5d configurations. Relativistic Hartree-Fock (RHF) calculations have been performed of electron densities at the nucleus for six different configurations in Ba I and Ba II. The RHF calculations reproduce the experimental King-plot slopes quite well, while the absolute values, of the changes in electron density at the nucleus for the studied transitions, are found to be 9% lower than the results derived from a muonic experiment.     

Experimental lifetimes of some levels belonging to the 4p5d configuration of KrII

Lifetime of eight levels belonging to the 4p⁴5d configuration of singly ionized krypton have been measured by high-frequency deflection technique with a delayed coincidence single photon counting arrangement. The results have been compared with other experimental and theoretical values. The lifetimes of the 5d⁴P_1/2, 5d^′2D_3/2, 5d^′2F_5/2, 5d²P_3/2 and 5d²P_1/2 levels have been measured for the first time.     

Rumpfpolarisation des 4d 9 5s 22 D-Zustandes von Ag I

The hyperfine structure of the transition Ag I, 4d ⁹ 5s ²² D _3/2-4d ¹⁰5p ² P _1/2, λ=19,372 Å has been investigated by means of a photoelectrically recording Fabry-Pérot interferometer using separated isotopes. Evaluating the hfs-pattern by a digital analysis the following values for the magnetic dipole interaction constants have been obtained: $$A_{3/2}^{(109)} (d^9 5s^2 ) = - 12.11(6)mK; A_{1/2}^{(109)} (d^{10} 5p) = - 6.72(10)mK.$$ Using the knownA-factor of the other level of the configurationd ⁹ s ² and the values of the Ms anomalies of the levelsd ⁹ s ²² D _5/2 andd ¹⁰ s ² S _1/2 together with our result, the influence of the core polarization on theA-factors of the configurationd ⁹ s ² is discussed. Assuming that the used relativistic correction factors are correct, the influence of the core polarization cannot be due only to the unpaireds-electrons of the core, but must be described by the three-parameter hfs-Hamiltonian given by Harvey. Consequences for calculating the quadrupole moments from hfs data are mentioned.     

Hyperfine interaction in the 4d subconfiguration of neon

Using Doppler-free two-photon spectroscopy we have measured the hyperfine structure constants in the $\text{4}\text{d}\text{[}\text{3}\text{2}\text{]2}$ and $\text{4}\text{d}\text{[}\text{5}\text{2}\text{]3}$ levels of ²¹Ne. The experimental values of the magnetic dipole and quadrupole electric constants A and B are in good agreement with theoretical predictions of Liberman.     

The contribution of 5d electrons to the saturation magnetic moments and magnetic hyperfine fields in the heavy rare earth metals

The main results of a model for 5d electrons in the heavy rare earth metals are presented. The model involves the use of wave functions based on published analyses for 4fⁿ5d6s² atomic configurations, and the spreading of each of these energy levels uniformly over a band of width W in the metals. Excess saturation magnetic moments above those of the tripositive ions can be explained by the model with W in the range 0.84±0.16eV in the five metals Gd, Tb, Dy, Er and Tm. The magnetic hyperfine fields in the metals include negative contributions from the 5d electrons which have been shown to amount to about ?250koe in Gd, Er and Tm.     

4d 95p 2 configuration in the spectra of in III-Te VI

The radiative 4d ¹⁰5p-4d ⁹5p ² transitions in the spectra of the In III, Sn IV, Sb V and Te VI, ions, belonging to the silver isoelectronic sequence, have been investigated in the range 250–600 Å with high resolution. The energies of most levels of the 4d ⁹5p ² configuration with J = 1/2, 3/2, and 5/2, involved in the transitions to the 4d ¹⁰5p configuration, are found. Along the isoelectronic sequence, the 4d ⁹5p ² configuration passes from the position below the ionization limit 4d ¹⁰ in Te VI to the position above this limit in In III with corresponding autoionization effects. The autoionization widths of levels are measured. The data obtained are compared with the results of calculations by the Hartree-Fock and semiempirical methods.     

Transition probabilities of lines with origin in the 3d′(5/2)2, 3d′(5/2)3 and 3d′(3/2)1 levels of Ne(I).

Relative transition probabilities for twenty near-i.r. electric dipole lines and for three forbidden lines of Ne(I) with origin in the 3d′(5/2)₂, 3d′(5/2)₃ and 3d′(3/2)₁ levels have been measured. The calculated lifetime in jK coupling of the 3d′(5/2)₂ and 3d′(5/2)₃ levels was used to put on an absolute scale the transition probabilities of fourteen lines. The values of the present work are compared with theoretical calculations obtained by use of the Coulomb approximation and the intermediate-coupling scheme.     

Deperturbation study of the 0–1 band of the d3Πi-b3Πr transition of the SiO molecule

The structure of the (0–1) band of the d³Π_i-b³Π_r system of SiO has been photographed under high resolution with a chemiluminescent flame source, and a rotational analysis has been carried out. All theoretically predicted 27 branches of the d³Π_i-b³Π_r transition have been identified. The upper-state level is shown to be perturbed by the v = 23 level of the A¹Π state. Due to mixing of the A¹Π with the d³Π, the (23-1) band of the A¹Π-b³Π_r transition has also been observed. The deperturbed molecular constants of the d³Π_i and A¹Π levels have been evaluated.     

Precision determination of the fine-structure splittings of the 5d and 6d states in potassium

The fine-structure splittings of the inverted 5 and 6² D states of potassium were measured by observing level-crossing signals at high magnetic fields. TheD levels were populated using step-wise excitations, employing two CW tunable dye lasers. For the fine-structure intervals δW we find: δW (5d)= ?15,102.0 (5) MHz andδW(6d) = ?7,965.8 (6) MHz. These values are about 100 times more accurate than previous results for these states. An expression is given, describing the fine-structure splittings in the sequence of potassium²D states.     

Hyperfeinstruktur- und Stark-Effekt-Untersuchungen der Terme 4d5s5p z 2 F 5/2 undz 2 F 7/2 im Yttrium I Spektrum

The hyperfine structure and the Stark effect shift of the 4d5s5p z ² F _5/2 states in the Y I spectrum were investigated by level-crossing technique. Between the Zeeman effect region and the Paschen-Back region of hyperfine structure states some of the levels cross. The resonance radiation of these coherently excited levels show an interference effect of the scattering amplitudes in the crossing region. The level-crossing signals give information about hfs splitting and lifetime of the excited states under investigation. The magnetic hfs splitting factorsA of the 4d5s5p z ² F _{5/2, 7/2} states and their lifetimes were deduced. $$\begin{gathered} |A (z^2 F_{5/2} )| = (23.8 \pm 0.04) MHz \frac{{g_J }}{{0.854}} \hfill \\ |A (z^2 F_{7/2} )| = (84.08 \pm 0.01) MHz \frac{{g_J }}{{1.148}} \hfill \\ \tau (z^2 F_{5/2} ) = (46 \pm 3) 10^{ - 9} s \frac{{0.854}}{{g_J }} \hfill \\ \tau (z^2 F_{7/2} ) = (44 \pm 4) 10^{ - 9} s \frac{{1.148}}{{g_J }}. \hfill \\ \end{gathered} $$ With an electric field parallel to the magnetic field a shift of the level-crossing signals of the 4d5s5p z ² F _{5/2, 7/2} states was observed, and the Stark constants β were deduced. $$\begin{gathered} |\beta (z^2 F_{5/2} )| = (0.0020 \pm 0.0002) MHz/(kV/cm)^2 \hfill \\ |\beta (z^2 F_{7/2} )| = (0.0025 \pm 0.0015) MHz/(kV/cm)^2 . \hfill \\ \end{gathered} $$      

Nonradiative decay from 5d states of rare earths in crystals

Nonradiative decay from 4f^n?1 5d states was investigated for trivalent rare earths in Y₃Al₅O₁₂. The rates of both 5d→4f and 5d→5d transitions were determined from measurements of the lifetimes and intensities of 5d fluorescence from Ce³⁺ and Pr³⁺. Because of the stronger ion-lattice coupling, nonradiative decay rates for transitions involving 5d states are much faster than those between 4f states. Decay rates are dependent upon the temperature and the energy gap to the next-lower level. The temperature dependences of the 5d fluorescence lifetimes from 77 to 700°K are reported.     

Tensor polarizabilities of levels of the configurations 4f 13 6s6p and 4f 12 5d6s 2 in thulium I

The level-crossing technique with parallel electric and magnetic fields was used to measure the tensor polarizabilities of six levels of the configuration 4f ¹³ 6s6p + 4f ¹² 5d6s ² in the Tm I-spectrum. Using intermediate coupling wave functions given by Camus and the experimental values of the tensor polarizabilities, the radial integrals for electric dipole transitions from levels of the configuration 4f ¹³6s6p + 4f ¹²5d6s ² to levels of the configuration 4f ¹³ 5d6s + 4f ¹² 6s ²6p have been determined. The results areI(4f ¹³6s6p,4f ¹³5d6s)=1.98(45)ea ₀ andI(4f ¹²5d6s ²,4f ¹²6s ²6p) = 0.88(25)ea ₀. A comparison between the experimental and the calculated values of the tensor polarizabilities shows an excellent agreement, provided that these radial integrals and the radial integrals for the electric dipole transitions to the ground state configuration 4f ¹³6s ² as determined by Wallenstein from lifetime measurements are used in the calculation, instead of radial integrals computed by Camus with Hartree-Fock wave functions.     

A study of the121,123Sb(p,d) reactions

Levels of^120,122Sb have been observed using the^121,123Sb(p, d) reactions atE _p = 26.2 MeV. Thirty-two levels of¹²⁰Sb and thirty-four levels of¹²²Sb are observed below 2.0 MeV excitation with an energy resolution better than 25 keV FWHM. Experimental angular distributions were compared to DWBA calculations in order to extractl-transfers and spectroscopic factors. Strong mixing between the 3s _1/2, 2d _3/2, 2d _5/2, and 1g _7/2 neutron orbitals is observed in both nuclei. Nuclear Reactions:^121,123Sb(p, d),E=26.2 MeV; measuredσ(E _d ,θ).^120,122Sb deduced levels,l,J,π, spectroscopic factors. Enriched targets, magnetic spectrometer.     

Revised model for 5d electrons in the heavy rare earth metals

A revised version of a recently published model for 5d electrons in the ferromagnetic state of the heavy rare earth metals is described. The model involves the broadening of local 5d states into overlapping bands with individual widthsW. In the new approach it is assumed that the local 5d wave functions lie at some point between those for atomic 4f _n 5d 6s ² configurations and those calculated for such configurations subject to the restriction that the 4f shell is kept with its moment rigidly fixed in some given direction. The admixture of non-aligned 4f states as in the atom lowers the local energy, but it also lowers the 5d bandwidth due to misfit of the 4f states which occur with and without the presence of a 5d electron. This second effect raises the energy of the low lying states in the band. The best local states are determined by minimising the total electronic energy of the system, using approximations which are most suitable for 4f shells with large excitation energies. Bandwidths are found by fitting the observed saturation magnetic moments in Gd and Tm, and satisfyW?1 eV.     

Angle- and spin-resolved photoelectron spectroscopy of the Hg 5d 10 subshell

Parameters describing electron spin polarization in Hg 5d ¹⁰ subshell photoionization have been measured at rare-gas resonance wavelengths between 73.59 nm and 30.38 nm. The spin parameters as well as asymmetry parameters β of a recent measurement are discussed in comparison with both nonrelativistic and relativistic ab initio calculations of several authors. The importance of many-electron correlations and spin-orbit coupling effects is considered.     

The study of ungerade electronic states of the Xe2 molecules in the region of Xe*(5p 56p, 5d, 7s, 6d) by the resonance multiphoton ionization method

Electronic spectra of the Xe2 molecules in the energy range of 77700?C89300 cm^?1 are recorded. The method of resonance enhanced multiphoton ionization of molecules in a supersonic molecular beam was used, in which excitation of the molecules by three photons was followed by ionization caused by a fourth photon (the (3+1) REMPI method). Analysis of the vibrational structure of observed systems of bands yielded information about the dissociation energy and the molecular constants for ungerade states of molecules. On the basis of the Franck-Condon principle, the equilibrium distances for potential curves were estimated from the relative intensities in vibrational progressions. Data on 16 new electronic states of diatomic xenon molecules with the dissociation limits Xe ₂ ^* ?? XE(5p ^{6 1} S ₀) + Xe*(5p ⁵6p,5d, 7s, 7p) were obtained.