We present an accurate ab initio method of calculating transition energies and isotope shifts in the 3d-transition metals. It extends previous work that combines the configuration-interaction calculation with many-body perturbation theory by including the effective three-body interaction and modification of the energy denominator. We show that these effects are of importance in Ti II. The need to develop methods that can accurately calculate isotope shifts in 3d-transition metals comes from studies of quasar absorption spectra that seek to measure possible variation of the fine-structure constant alpha over the lifetime of the Universe. Isotope shift can also be used to measure isotope abundances in gas clouds in the early Universe, which are needed in order to test models of chemical evolution.
We calculate field isotope shifts for nobelium atoms using nuclear charge distributions which come from different nuclear models. We demonstrate that comparing calculated isotope shifts with experiment can serve as a testing ground for nuclear theories. It also provides a way of extracting parameters of nuclear charge distribution beyond nuclear RMS radius, e.g. parameter of quadrupole deformation $β$. We argue that previous interpretation of the isotope measurements in terms of $δ\langle r^2 \rangle$ between $^{252,254}$No isotopes should be amended when nuclear deformation is taken into acco…
The isotope shifts of forbidden transitions in Be- and B-like argon ions are calculated. It is shown that only using the relativistic recoil operator can provide a proper evaluation of the mass isotope shift, which strongly dominates over the field isotope shift for the ions under consideration. Comparing the isotope shifts calculated with the current experimental uncertainties indicates very good perspectives for a first test of the relativistic theory of the recoil effect in middle-Z ions.
We report on the isotope shift between ${}^{88}$Sr and ${}^{87}$Sr on the ${}^1S_0 - {}^3P_0$ clock transitions. The interleaved operation of an optical lattice clock with two isotopes allows the canceling out of common perturbations, such as the quadratic Zeeman shift, the clock-light shift, and the blackbody radiation shift. The isotope shift is determined to be 62 188 134.004(10) Hz, where the major uncertainty is introduced by the collisional shift that is distinct for each isotope. Our result allows us to determine the frequency of $^{88}$Sr-$^{87}$Sr optical lattice clocks with a fractio…
Theory of the isotope shift of the centroid energies of light few-electron atoms is reviewed. Numerical results are presented for the isotope shift of the $2^3P$-$2^3S$ and $2^1S$-$2^3S$ transition energies of $^3$He and $^4$He. By comparing theoretical predictions for the isotope shift with the experimental results, the difference of the squares of the nuclear charge radii of $^3$He and $^4$He, $δR^2$, is determined with high accuracy.
The electron affinities eA(S) are measured for the two isotopes 32S and 34S (16752.9753(41) and 16752.9776(85) cm-1, respectively). The isotope shift in the electron affinity is found to be positive, eA(34S)-eA(32S) = +0.0023(70) cm-1, but the uncertainty allows for the possibility that it may be either "normal" (eA(34S) > eA(32S)) or "anomalous" (eA(34S) < eA(32S)). The isotope shift is estimated theoretically using elaborate correlation models, monitoring the electron affinity and the mass polarization term expectation value. The theoretical analysis predicts a very large specific mass shift…
We have measured the hyperfine structure and isotope shifts of the 402.0 nm and 399.6 nm resonance lines in 229Th+. These transitions could provide pathways towards the 229Th isomeric nuclear state excitation. An unexpected negative isotope shift relative to 232Th+ is observed for the 399.6 nm line, indicating a strong Coulomb coupling of the excited state to the nucleus. We have developed a new all-order approach to the isotope shift calculations that is generally applicable to heavy atoms and ions with several valence electrons. The theoretical calculations provide an explanation for the neg…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral zinc. These electronic quantities together with observed isotope shifts between different pairs of isotopes provide the changes in mean-square charge radii of the atomic nuclei. Within this computational approach, different models for electron correlation are explored in a systematic way to determine a reliable computational strategy and to estimate theoretical error bars of the isotope shift factors…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral aluminium. These electronic quantities together with observed isotope shifts between different pairs of isotopes provide the changes in mean-square charge radii of the atomic nuclei. Two computational approaches are adopted for the estimation of the mass- and field shift factors. Within these approaches, different models for electron correlation are explored in a systematic way to determine a reliabl…
Isotope shifts and hyperfine structure of tungsten were studied in the near UV range. We have used laser induced fluorescence spectroscopy on a pulsed supersonic beam to probe the 5D0 -> 5F1 transition at 384.9 nm, 7S3 -> 7P4 transition at 400.9 nm, and 7S3 -> 7P3 transition at 407.4 nm. Three new magnetic hyperfine constants are reported for 7P3,7P4, and 5F1 states. The isotope shifts of the 384.9 nm transition are presented for the first time, and the isotope shifts of 400.9 nm and 407.4 nm transition are measured with an order of magnitude higher precision compared to the previous measureme…
Isotope shift spectroscopy with narrow optical transitions provides a benchmark for atomic structure calculations and has also been proposed as a way to constrain theories predicting physics beyond the Standard Model. Here, we have measured frequency shifts of the ${^1}S_0 \rightarrow {^3}P_1$ and ${^1}S_0 \rightarrow {^3}P_0$ transitions between all stable isotopes of strontium relative to ${^{88}}$Sr. This includes the first reported measurements of the ${^1}S_0 \rightarrow {^3}P_0$ isotope shift of ${^{88}}$Sr-${^{86}}$Sr and ${^{88}}$Sr-${^{84}}$Sr. Using the isotope shift measurements of …
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of isotope shifts for several well-known transitions in neutral magnesium. Relativistic normal and specific mass shift factors as well as the electronic probability density at the origin are calculated. Combining these electronic quantities with available nuclear data, energy and transition level shifts are determined for the $^{26}$Mg$-^{24}$Mg pair of isotopes. Different models for electron correlation are adopted. It is shown that although valence and core-valence models provide accurate valu…
Using a technique based on production of ion Coulomb crystals, the isotope shifts of the 4s2 1S0 -> 4s5p 1P1 transition for all naturally occurring isotopes of calcium as well as the hyperfine splitting of the 4s5p 1P1 state in Ca-43 have been measured. The field shift and specific mass shift coefficients as well as the hyperfine structure constants for Ca-43 have been derived from the data.
We present an ab initio method of calculation of isotope shift in atoms with a few valence electrons, based on the configuration-interaction calculation of energy. The main motivation for developing the method comes from the need to analyze whether differences in isotope abundance in early universe can contribute to the observed anomalies in quasar absorption spectra. The current best explanation for these anomalies is the assumption that the fine structure constant, alpha, was smaller at early epoch. We show that we can calculate the isotope shift in magnesium with good accuracy.
We report new precision measurements of the $^{20}$Ne--$^{22}$Ne isotope shift for several transitions, as well as state-of-the-art, \textit{ab initio} field-shift calculations. Our results are combined with historical measurements in a global fit to obtain the isotope shifts of all fifty low-lying neon levels with high precision. These level shifts show a wealth of electronic, nuclear, and relativistic phenomena. Relying on the analogy between mass shift and fine-structure operators, we explain this plethora of neon level-shifts utilizing a small number of effective parameters in a global par…
The present work deals with a set of problems in isotope shifts of neutral barium spectral lines. Some well known transitions ($6s^2~^1S_0-6s6p~^{1,3}P^o_1$ and $6s^2~^1S_0-6p^2~^3P_0$) are first investigated. Values of the changes in the nuclear mean-square charge radius are deduced from the available experimental isotope shifts using our ab initio electronic factors. The three sets $\{ δ\langle r^2\rangle^{A,A'}\} $ obtained from these lines are consistent with each other. The combination of the available nuclear mean-square radii with our electronic factors for the $6s5d~^3D_{1,2} -6s6p~^{1…
Relativistic calculations of the isotope shifts of energy levels in highly charged Li-like ions are performed. The nuclear recoil (mass shift) contributions are calculated by merging the perturbative and large-scale configuration-interaction Dirac-Fock-Sturm (CI-DFS) methods. The nuclear size (field shift) contributions are evaluated by the CI-DFS method including the electron-correlation, Breit, and QED corrections. The nuclear deformation and nuclear polarization corrections to the isotope shifts in Li-like neodymium, thorium, and uranium are also considered. The results of the calculations …
X-Ray transition energies and isotope shifts in heavy atoms are evaluated. The energy levels with vacancies in the inner shells are calculated within the approximation of the average of nonrelativistic configuration employing the Dirac-Fock-Sturm method. The obtained results are compared with other configuration-interaction theoretical calculations and with experimental data.
We perform ab initio calculations of isotope shifts for isotopes of cesium (from A=123 to A=137) and francium (from A=207 to A=228). These calculations start from the relativistic Hartree-Fock method and make use of several techniques to include correlations. The field (volume) isotope shift is calculated by means of an all-order correlation potential method and within the singles-doubles partial triples linearized coupled-cluster approach. Many-body perturbation theory in two different formulations is used to calculate the specific mass shift. We discuss the strong points and shortcomings of …
By combining a recent precise measurement of the ionization energy of $^{87}$Rb with previous measurements of electronic and hyperfine structure, an accurate value for the $^{85}\textrm{Rb}-^{87}\textrm{Rb}$ isotope shift of the 5$^2S_{1/2}$ ground state can be determined. In turn, comparison with additional spectroscopic data makes it possible for the first time to evaluate isotope shifts for the low-lying excited states, accurate in most cases to about 1 MHz. In a few cases, the specific mass shift contribution can be determined in addition to the total shift. This information is particularl…
Background: Atomic spectral lines from different isotopes display a small shift in energy, commonly referred to as the line isotope shift. One of the components of the isotope shift is the field shift, which depends on the extent and the shape of the nuclear charge density distribution. Purpose: To investigate how sensitive field shifts are with respect to variations in the nuclear size and shape and what information of nuclear charge distributions that can be extracted from measured field shifts. Methods: Nuclear properties are obtained from nuclear density functional theory calculations base…
The hyperfine structure and isotope shifts of the 3s23p2 3P2 to 3s3p3 3Do3 transition in silicon have been measured. The transition at 221.7 nm was studied by laser induced fluorescence in an atomic Si beam. For 29Si, the hyperfine A constant for the 3s23p2 3P2 level was determined to be -160.1+-1.3 MHz (1 sigma error), and the A constant for the 3s3p3 3Do3 level is -532.9+-0.6 MHz. This is the first time that these constants were measured. The isotope shifts (relative to the abundant isotope 28Si) of the transition were determined to be 1753.3+-1.1 MHz for 29Si and 3359.9+-0.6 MHz for 30Si. T…
We report measurements of the isotope shifts of the 3d6 4s2 a 5D3 - 3d6 4s4p z 5F4o FeI resonance line at 373.7 nm between all four stable isotopes 54Fe, 56Fe, 57Fe and 58Fe, as well as the complete hyperfine structure of that line for 57Fe, the only stable isotope having a non-zero nuclear spin. The field and specific mass shift coefficients of the transition have been derived from the data, as well as the experimental value for the hyperfine structure magnetic dipole coupling constant A of the excited state of the transition in 57Fe : A(3d6 4s4p z 5F4o) = 68.21(69) MHz. The measurements were…
State-of-the-art relativistic multiconfiguration Dirac-Hartree-Fock calculations have been performed to evaluate the electronic field and mass isotope shift factors of the Cu~I resonance line at $λ= 324.8$~nm. A linear correlation between the mass factors and the transition energy is found for elaborate correlation models, allowing extrapolation to the observed frequency limit. The relativistic corrections to the recoil operator reduces the transition mass factor by 5~\%.
We report on the measurement of the isotope shifts of the $3d^74s \,\, a \, {}^5\!F_5 - 3d^74p \,\, z \, {}^5\!G^o_6$ Fe~I line at 358~nm between all four stable isotopes ${}^{54}$Fe, ${}^{56}$Fe, ${}^{57}$Fe and ${}^{58}$Fe, as well as the hyperfine structure of that line for ${}^{57}$Fe, the only stable isotope having a nonzero nuclear spin. This line is of primary importance for laser cooling applications. In addition, an experimental value of the field and specific mass shift coefficients of the transition is reported as well as the hyperfine structure magnetic dipole coupling constant $A$…
The specific mass shift in the electron affinity between ^{35}Cl and ^{37}Cl has been determined by tunable laser photodetachment spectroscopy to be -0.51(14) GHz. The isotope shift was observed as a difference in the onset of the photodetachment process for the two isotopes. In addition, the electron affinity of Cl was found to be 29138.59(22) cm^{-1}, giving a factor of 2 improvement in the accuracy over earlier measurements. Many-body calculations including lowest-order correlation effects demonstrates the sensitivity of the specific mass shift and show that the inclusion of higher-order co…
Precise calculations of the isotope shifts in berylliumlike thorium and uranium ions are presented. The main contributions to the field and mass shifts are calculated within the framework of the Dirac-Coulomb-Breit Hamiltonian employing the configuration-interaction Dirac-Fock-Sturm method. These calculations include the relativistic, electron-electron correlation, and Breit-interaction effects. The QED, nuclear deformation, and nuclear polarization corrections are also evaluated.
We report measurements of the isotope shifts of the $3d^64s^2 a ^5D_4 - 3d^64s4p z ^5F_5^o$ Fe I resonance line at 372 nm between all four stable isotopes $^{54}$Fe, $^{56}$Fe, $^{57}$Fe, and $^{58}$Fe, as well as the complete hyperfine structure of that line for $^{57}$Fe, the only stable isotope having a non-zero nuclear spin. The field and specific mass shift coefficients of the transition have been derived from the data, as well as the experimental value for the hyperfine structure magnetic dipole coupling constant $A$ of the excited state of the transition in $^{57}$Fe: $A(3d^64s4p z ^5F_…
Today, the electron affinity is experimentally well known for most of the elements and is a useful guideline for developing ab initio computational methods. However, the measurements of isotope shifts on the electron affinity are limited by both resolution and sensitivity. In this context, theory eventually contributes to the knowledge and understanding of atomic structures, even though correlation plays a dominant role in negative ions properties and, particularly, in the calculation of the specific mass shift contribution. The present study solves the longstanding discrepancy between calcula…
We report on improved isotope shift measurements of the isotopes $^{40,42,44,48}$Ca in the $4s\,^2 \rm{S}_{\frac{1}{2}} \rightarrow 4p\,^2\rm{P}_{\frac{3}{2}}$ (D2) transition using collinear laser spectroscopy. Accurately known isotope shifts in the $4s\,^2 \rm{S}_{\frac{1}{2}} \rightarrow 4p\,^2\rm{P}_{\frac{1}{2}}$ (D1) transition were used to calibrate the ion beam energy with an uncertainty of $ΔU \approx \pm 0.25$ V. The accuracy in the D2 transition was improved by a factor of $5 - 10$. A King-plot analysis of the two transitions revealed that the field shift factor in the D2 line is ab…
We report a new determination of muonium 1S-2S transition frequency and its isotope shift with deuterium by recalibrating the iodine reference lines using an optical frequency comb. The reference lines for the muonium and deuterium 1S-2S transitions are determined with a precision of 2.4*10^-10 and 1.7*10^-10 respectively. A new muonium-deuterium 1S-2S isotope-shift frequency is derived from these references to be 11 203 464.9(9.2)(4.0) MHz, in agreement with an updated bound-state quantum-electrodynamics prediction based on 2010 adjustments of Committee on Data for Science and Technology and …
We present the theoretical calculations of the electronic isotope shift factors of the $5d^{7}6s^{2} \ ^{4}\!F_{9/2} \to (\mbox{odd},J= 9/2)$ line at 247.587 nm, that were recently used to extract nuclear mean square radii and nuclear deformations of iridium isotopes [Mukai $\textit{et al.}$ (2020)]. The fully relativistic multiconfiguration Dirac-Hartree-Fock method and the relativistic configuration interaction method were used to perform the atomic structure calculations. Additional properties such as the $\textit{sharing rule}$, Landé $g$ factors or $\textit{phase tracking}$ were employed …
We report measurements of isotope shifts for the five spinless Yb isotopes on the $6s^2\,^1\textrm{S}_0 \rightarrow 5d6s\,^1\textrm{D}_2$ transition using Doppler-free two-photon spectroscopy. We combine these data with existing measurements on two transitions in Yb$^+$ [Phys. Rev. Lett. 125, 123002 (2020)], where deviation from King-plot linearity showed hints of a new bosonic force carrier at the 3$σ$ level. The combined data strongly reduces the significance of the new-physics signal. We show that the observed nonlinearity in the joint Yb/Yb$^+$ King-plot analysis can be accounted for by th…
Isotope shifts of the 2$p_{3/2}$-2$p_{1/2}$ transition in B-like ions are evaluated for a wide range of the nuclear charge number: Z=8-92. The calculations of the relativistic nuclear recoil and nuclear size effects are performed using a large scale configuration-interaction Dirac-Fock-Sturm method. The corresponding QED corrections are also taken into account. The results of the calculations are compared with the theoretical values obtained with other methods. The accuracy of the isotope shifts of the 2$p_{3/2}$-2$p_{1/2}$ transition in B-like ions is significantly improved.
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wave functions that account for valence, core-valence and core-core correlation effects as zero-order functions. Results are c…
We study the electron correlation effects in the calculations of isotope shifts in Na and Mg+ using the relativistic coupled-cluster method. The trends of the correlation effects are explicitly discussed and comparison of the present results with the previously reported results are given. We also present the fine structure constant variation coefficients for many states in the above systems. From these results, it is possible to find out suitable transition lines those can be used as anchor and probe lines in finding possible variation in the fine structure constant.
Laser spectroscopy of the low lying $^1$P and $^3$D states in atomic barium has been performed. This work contributes substantially to the development of an effective laser cooling and trapping for heavy alkaline earth elements and aims in particular for a better understanding of the atomic wave function of these systems. Isotope shifts and hyperfine structures are ideal probes for the wave functions at the position of the nucleus. This is essential input for a theoretical evaluation of the sensitivity to fundamental symmetry breaking properties like permanent electric dipole moments. We repor…
We measure and analyze the isotope shifts the multiplet of transitions between the metastable a$^5$F and excited y$^5$G$^\circ$ terms of neutral titanium by probing a titanium vapor in a hollow cathode lamp using saturated absorption spectroscopy. We resolve the five $J\to J+1$ and the four $J\to J$ transitions within the multiplet for each of the the three $I=0$ stable isotopes ($^{46}$Ti, $^{48}$Ti, and $^{50}$Ti). The isotope shifts on these transitions allow us to determine the isotope-dependent variation in the fine-structure splitting of the a$^5$F and y$^5$G$^\circ$ levels themselves. C…
We report measurements of the isotope shifts of the (3s3p)$^3$P$_{0,1,2}$ - (3s4s)$^3$S$_1$ Mg I transitions for the stable isotopes $^{24}$Mg (I=0), $^{25}$Mg (I=5/2) and $^{26}$Mg (I=0). Furthermore the $^{25}$Mg $^3$S$_1$ hyperfine coefficient A($^3$S$_1$) = (-321.6 $\pm$ 1.5) MHz is extracted and found to be in excellent agreement with state-of-the-art theoretical predictions giving A($^3$S$_1$) = -325 MHz and B($^3$S$_1$) $\simeq 10^{-5}$ MHz. Compared to previous measurements, the data presented in this work is improved up to a factor of ten.
Violation of linearity of the King plot is investigated for a chain of partially stripped argon isotopes. The nonlinearity originates within the Standard Model from subtle contributions to the isotope shifts from next-to-leading order effects, which have never been systematically studied so far. In light atoms these nonlinear effects are dominated by the quadratic nuclear recoil ($\propto 1/M^2$ where $M$ is the nuclear mass). Large-scale relativistic calculations of the linear and quadratic mass shift and the field shift are performed for the $2P$ fine-structure transitions in Be-like, B-like…
A measurement of the hyperfine coefficients and isotope shifts for the Dy I 421.291 nm transition [$4f^{10}6s^2 (J=8)\to4f^{10}6s6p (J=9)$] using atomic beam laser-induced fluorescence spectroscopy is presented. A King Plot analysis is performed to determine a specific mass shift of $δν_{sms}^{164-162}=11(7)$ Hz for the 421-nm transition, confirming the pure $4f^{10}6s6p$ configuration of the excited state. This transition is currently being explored for laser cooling of an atomic beam of dysprosium used in a search for a temporal variation of the fine-structure constant.
We present absolute frequency measurements of the ${}^{1}\text{P}_1 \leftarrow {}^{1}\text{S}_0$ ($229$nm) and ${}^{3}\text{P}_1 \leftarrow {}^{1}\text{S}_0$ ($326$nm) transitions for all naturally occurring isotopes of cadmium. The isotope shifts and hyperfine intervals of the fermionic isotopes are determined with an accuracy of 3.3MHz. We find that quantum interference in the laser-induced fluorescence spectra of the ${}^{1}\text{P}_1 \leftarrow {}^{1}\text{S}_0$ transition causes an error of up to 29(5)MHz in determining the hyperfine splitting, when not accounted for with an appropriate m…
This work is an ab initio study of the 2p3 4So_3/2, and 2Do_{3/2,5/2} states of C- and 2p2 3P_{0,1,2}, 1D_2, and 1S_0 states of neutral carbon. We use the multi-configuration Hartree-Fock approach, focusing on the accuracy of the wave function itself. We obtain all C- detachment thresholds, including correlation effects to about 0.5%. Isotope shifts and hyperfine structures are calculated. The achieved accuracy of the latter is of the order of 0.1 MHz. Intra-configuration transition probabilities are also estimated.
Doppler-free saturated absorption spectroscopy is performed on an enriched radioactive Ar-39 sample. The spectrum of the 3s^2 3p^5 4s [3/2]_2 - 3s^2 3p^5 4p [5/2]_3 cycling transition at 811.8 nm is recorded, and its isotope shift between Ar-39 and Ar-40 is derived. The hyperfine coupling constants A and B for both the 4s [3/2]_2 and 4p [5/2]_3 energy levels in Ar-39 are also determined. The results partially disagree with a recently published measurement of the same transition. Based on earlier measurements as well as the current work, the isotope shift and hyperfine structure of the correspo…
We present an accurate ab initio method of calculating isotope shifts and relativistic shifts in atomic spectra. We test the method on neutral carbon and three carbon ions. The relativistic shift of carbon lines may allow them to be included in analyses of quasar absorption spectra that seek to measure possible variations in the fine structure constant, alpha, over the lifetime of the Universe. Carbon isotope shifts can be used to measure isotope abundances in gas clouds: isotope abundances are potentially an important source of systematic error in the alpha-variation studies. These abundances…
Laser spectroscopy of short-lived radium isotopes in a linear Paul trap has been performed. The isotope shifts of the $6d\,^2$D$_{3/2}\,$ - $7p\,^2$P$_{1/2}\,$ transition in $^{209-214}$Ra$^+$ were measured, which are sensitive to the short range part of the atomic wavefunctions. The results are essential experimental input for improving the precision of atomic structure calculation. This is indispensable for parity violation in Ra$^+$ aiming at the determination of the weak mixing angle.
Longstanding problems in the comparison of very accurate hyperfine-shift measurements to theory were partly overcome by precise measurements on few-electron highly-charged ions. Still the agreement between theory and experiment is unsatisfactory. In this paper, we present a radically new way of precisely measuring hyperfine shifts, and demonstrate its effectiveness in the case of the hyperfine shift of $4s\_{1/2}$ and $4p\_{1/2}$ in $^{207}\mathrm{Pb}^{53+}$. It is based on the precise detection of dielectronic resonances that occur in electron-ion recombination at very low energy. This allows…
A two-step, two-color laser spectroscopy technique has been used to measure the hyperfine splittings of the $8p$ excited states in $^{203}$Tl and $^{205}$Tl, as well as the $7s - 8p$ transition isotope shifts. For the case of the $8p_{3/2}$ state, our results show a hyperfine anomaly consistent with our recent measurements of other hyperfine splittings, and in disagreement with older results for this state. Our measurement of the $8p_{1/2}$ isotope shift is also in disagreement with earlier work. In this series of experiments, a UV laser was locked to the first-step transition and directed thr…
We present an ab initio method of calculation of isotope shift and relativistic shift in atoms with a few valence electrons. It is based on an energy calculation involving combination of the configuration interaction method and many-body perturbation theory. This work is motivated by analyses of quasar absorption spectra that suggest that the fine structure constant, alpha, was smaller at an early epoch. Relativistic shifts are needed to measure this variation of alpha, while isotope shifts are needed to resolve systematic effects in this study. The isotope shifts can also be used to measure i…
We observe the electric-dipole forbidden $7s\rightarrow8s$ transition in the francium isotopes $^{208-211}$Fr and $^{213}$Fr using a two-photon excitation scheme. We collect the atoms online from an accelerator and confine them in a magneto optical trap for the measurements. In combination with previous measurements of the $7s\rightarrow7p_{1/2}$ transition we perform a King Plot analysis. We compare the thus determined ratio of the field shift constants (1.230 $\pm$ 0.019) to results obtained from new ab initio calculations (1.234 $\pm$ 0.010) and find excellent agreement.
A two-step, two-color laser spectroscopy technique has been used to measure the hyperfine splitting of the 7p$_{1/2}$ excited state in $^{203}$Tl and $^{205}$Tl, as well as the isotope shift within the 7s$_{1/2}$ - 7p$_{1/2}$ transition. Our measured values for the hyperfine splittings, 2153.2(7) MHz (in $^{203}$Tl) and 2173.3(8) MHz (in $^{205}$Tl), each differ by 20 MHz from previously published values which quoted comparable precision. The transition isotope shift of $^{203}$Tl relative to $^{205}$Tl was measured to be 534.4(9) MHz. In our experiment, one laser was locked to the thallium gr…
Relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations with configuration interaction (CI) are carried out for the $^{1}S_{0}$ and $^{3}P_{0,1}^o$ states in neutral ytterbium by use of the available GRASP2018 package. From the resultant atomic state functions and the RIS4 extension, we evaluate the mass and field shift parameters for the $^{1}S_{0}-\,^{3}P_{0}^o$ (clock) and $^{1}S_{0}-\,^{3}P_{1}^o$ (intercombination) lines. We present improved estimates of the nuclear charge parameters, $λ^{A,A'}$, and differences in mean-square charge radii, $δ\langle r^2\rangle^{A,A'}$, an…
Part-per-billion measurement of the $4^2S_{1/2} \rightarrow 3^2D_{5/2}$ electric quadrupole transition isotope shifts between $^{42,44,48}$Ca$^+$ and $^{40}$Ca$^+$
