Search

We calculated QED corrections to the $E1$ transition amplitudes in Ne-like iron and nickel. For the $2p \to 3d$ transitions the dominant effect came from the many-electron mixing, or electronic correlations. For the $2p \to 3s$ transitions the correlation and one-electron effects were comparable and tended to compensate each other. Our ab initio calculations showed that vertex corrections were negligible for both types of transitions. Other QED corrections were accurately reproduced by including effective QEDMOD operator in the many-electron relativistic configuration interaction calculation., Comment: 7 pages, no figures

We present results on simultaneous observations of Class~I methanol masers at 25, 36, and 44 GHz towards 22 Galactic targets carried out with the Effelsberg 100-m telescope. The study investigates relations between the hyperfine (HF) structure of the torsion-rotation transitions in CH3OH and maser activity. By analyzing the radial velocity shifts between different maser lines together with the patterns of the HF structure based on laboratory measurements and quantum-chemical calculations, we find that in any source only one specific HF transition forms the maser emission and that this transition changes from source to source. The physical conditions leading to this selective behavior are still unclear. Using accurate laboratory rest frequencies for the 25 GHz transitions, we have refined the centre frequencies for the HF multiplets at 36, 44, and 95 GHz: f_36 = (36169.2488 +/- 0.0002_stat +/- 0.0004_sys) MHz. f_44 = (44069.4176 +/- 0.0002_stat +/- 0.0004_sys) MHz, and f_95 = (95169.4414 +/- 0.0003_stat +/- 0.0004_sys) MHz. Comparison with previous observations of 44 GHz masers performed 6-10 years ago with a Korean 21-m KVN telescope towards the same targets confirms the kinematic stability of Class~I maser line profiles during this time interval and reveals a systematic radial velocity shift of 0.013 +/- 0.005 km/s between the two telescopes., Comment: 24 pages, 8 figures, 9 tables; accepted for publication in MNRAS

Numerical calculations of the sensitivity coefficients, Q_mu, of microwave molecular transitions in the ground torsion-rotation state of deuterated methanol (CH3OD, CD3OH, and CD3OD) to small variations in the fundamental physical constant mu = me/mp - the electron-to-proton mass ratio - are reported. Theoretical motivation for changes in mu comes from a variety of models beyond the Standard Model of particle physics which are invoked to explain the nature of dark matter and dark energy that dominate the Universe. The calculated values of Q_mu range from -300 to +73 and, thus, make deuterated methanol promising for searches for small space-time changes in mu. It is also shown that among the calculated sensitivity coefficients Q_mu using different Hamiltonians in the present and previous works, there are several pronounced outliers of unclear nature., Comment: 11 pages, 6 tables, 5 figures, accepted for publication in Phys. Rev. A

Search for the population of the low-energy continuum of tetraneutron system was performed for reactions of the $^{8}$He beam on deuterium target. These studies are performed for the data [I.A. Muzalevskii et al., Phys. Rev. C 103, 044313 (2021)], previously used for the studies of $^{7}$H and $^{6}$H in the $^2\text{H}(^8\text{He},{^3\text{He}})^{7}$H and $^2\text{H}(^8\text{He},{^4\text{He}})^{6}$H reactions. Evidence for a hump in the $^4n$ continuum at $3.5 \pm 0.7$ and $3.2 \pm 0.8$ MeV, was observed in the $^2$H($^8$He,$^6$Li)$^4$n and $^2$H($^8$He,$^3$He)$^7$H$\rightarrow ^3$H+$^4$n reactions, respectively. The observed statistics is quite low (6 and up to 40 events) corresponding to very low cross sections of few microbarns or tens of microbarns. The background conditions for the $^2$H($^8$He,$^6$Li)$^4n$ reaction are shown to be good, favoring the physical nature of the observed events. The $^2$H($^8$He,$^3$He)$^7$H$\rightarrow ^3$H+$^4n$ process transforms to the $^2$H($^8$He,$^6$Li$^{\ast})^4n$ reaction in the limit of the highest $^7$H decay energies. The population of the low-energy region in the $^{4}$n spectrum is found to be perfectly correlated with the population of the lowest $^{6}$Li states in the $^{3}$He+$^{3}$H continuum. Theoretical calculations of $^{8}$He in a five-body $\alpha$+$4n$ and of $^{4}$n in a four-body hyperspherical models are presented. The $^{8}$He wave function is shown to contain strong specific correlations, which may give rise to very low-energy structures in tetraneutron continuum in extreme-peripheral reaction scenarios., Comment: 13 pages, 9 figures

Most modern calculations of many-electron atoms use basis sets of atomic orbitals. An accurate account for the electronic correlations in heavy atoms is very difficult computational problem and optimization of the basis sets can reduce computational costs and increase final accuracy. Here we suggest a simple differential ansatz to form virtual orbitals from the Dirac-Fock orbitals of the core and valence electrons. We use basis sets with such orbitals to calculate different properties in Cs including hyperfine structure constants and QED corrections to the valence energies and to the E1 transition amplitudes.

We present results on numerical calculations of the sensitivity coefficients, Qmu, of microwave molecular transitions in (13C)H3OH and CH3(18O)H to the hypothetical variation in the fundamental physical constant mu - the electron-to-proton mass ratio. The invariability of mu in time and space is one of the basic assumptions of the Standard Model of particle physics which can be tested at cosmological scales by means of astronomical observations in the Galaxy and external galaxies. Our calculations show that these two methanol isotopologues can be utilized for such tests since their microwave transitions from the frequency interval 1-100 GHz exhibit a large spread in Qmu values which span a range of -109 < Qmu < 78. We show that the thermal emission lines of (13C)H3OH observed in the star-forming region NGC6334I constrain the variability of mu at a level of 3x10^-8 (1{\sigma}), which is in line with the most stringent upper limits obtained previously from observations of methanol (CH3OH) and other molecules in the Galaxy., Comment: 7 pages, accepted for publication in MNRAS

The $^{229}$Th nucleus has a long-lived isomeric state $A^*$ at 8.338(24) eV [Kraemer et al, Nature, \textbf{617}, 706 (2023)]. This state is connected to the ground state by an M1 transition. For a hydrogenlike Th ion in the $1s$ state the hyperfine structure splitting is about 0.7 eV. This means that the hyperfine interaction can mix the nuclear ground state with the isomeric state with a mixing coefficient $\beta$ about 0.03. If the electron is suddenly removed from this system, the nucleus will be left in the mixed state. The probability to find the nucleus in the isomeric state $A^*$ is equal to $\beta^2\sim 10^{-3}$. For the $2s$ state the effect is roughly two orders of magnitude smaller. An atom with a hole in the $1s$ or $2s$ shell is similar to the hydrogenlike atom, only the hole has a short lifetime $\tau$. After the hole is filled, there is a non-zero probability to find the nucleus in the $A^*$ state. Estimates of this probability are presented along with a discussion of possible experiments on Th-doped xenotime-type orthophosphate crystals and other broad band gap materials., Comment: 6 pages, 1 figure. V.2: Sec. IV and references added

We address the problem of lattice light shifts in the Sr clock caused by multipolar M1 and E2 atom-field interactions. We presented a simple but accurate formula for the magnetic-dipole polarizability that takes into account both the positive and negative energy states contributions. We calculated the contribution of negative energy states to the M1 polarizabilities of the clock 1S0 and 3P0 states at the magic frequency. Taking these contributions into account, we obtained good agreement with the experimental results, resolving the major discrepancy between the theory and the experiment, Comment: 5 pages

The magnetic hyperfine structure constants have been calculated for low-lying levels in neutral potassium atom taking into account the Bohr--Weisskopf (BW) and Breit--Rosenthal (BR) effects. According to our results the $4p_{1/2}$ state of K~I is free from both BR and BW corrections on the level of the current theoretical uncertainties. Using this finding and the measured values of the $A(4p_{1/2})$ constants, we corrected the nuclear magnetic moments for several short-lived potassium isotopes. The BW correction is represented as a product of atomic and nuclear factors. We calculated the atomic factor for the ground state of K I, which allowed us to extract nuclear factors for potassium $I^\pi = 3/2^+$ isotopes from the experimental data. In this way the application range of the single-particle nuclear model for nuclear-factor calculation in these isotopes has been clarified.

A detailed analysis of the bremsstrahlung spectrum at nonrelativistic electron scattering on argon and xenon is carried out. It is shown that the approximate formulas widely used for the description of bremsstrahlung spectra lead to predictions that significantly differ from the exact results. In the limit when the photon frequency tends to zero, a rigorous proof of the relationship between the spectrum of the bremsstrahlung with a transport cross section of electron scattering on an atom is given. This proof does not require any assumptions about the dependence of the scattering phases on energy. For electron energies lower than the luminescence threshold, it is shown that the predictions for a number of radiated photons obtained by the exact formula are in good agreement with the available experimental data., Comment: 15 pages, 5 figures, new section on the angular distributions is added

Present atomic theory provides accurate and reliable results for atoms with a small number of valence electrons. However, most current methods of calculations fail when the number of valence electrons exceeds four or five. This means that we can not make reliable predictions for more than a half of the periodic table. Here we suggest a modification of the CI+MBPT (configuration interaction plus many-body perturbation theory) method, which may be applicable to atoms and ions with filling d and f shells., Comment: 11 pages, 6 figures, submitted to PRA

We estimate limits on non-universal coupling of hypothetical hidden fields to standard matter by evaluating the fractional changes in the electron-to-proton mass ratio, mu = m_e/m_p, based on observations of ClassI methanol masers distributed in the Milky Way disk over the range of the galactocentric distances 4 < R < 12 kpc. The velocity offsets DeltaV = V44 - V95 measured between the 44 and 95 GHz methanol lines provide, so far, one of the most stringent constraints on the spatial gradient k_mu = d(Delta mu/mu)/dR < 2x10^-9 kpc-1 and the upper limit on Delta mu/mu < 2x10^-8, where Delta mu/mu = (mu_obs-mu_lab)/mu_lab. We also find that the offsets DeltaV are clustered into two groups which are separated by 0.022 +/- 0.003 km/s (1sigma C.L.). The grouping is most probably due to the dominance of different hyperfine transitions in the 44 and 95 GHz methanol maser emission. Which transition becomes favored is determined by an alignment (polarization) of the nuclear spins of the four hydrogen atoms in the methanol molecule. This result confirms that there are preferred hyperfine transitions involved in the methanol maser action., Comment: Accepted for publication in MNRAS, 7 pages text, 8 figures, 7 tables

Here we report measured and calculated values of decay rates of the 3d$^4$($^5$D)4s4p($^3$P$^{\rm{o}}$)\ y$^7$P$^{\rm{o}}_{2,3,4}$ states of Cr I. The decay rates are measured using time-correlated single photon counting with roughly 1% total uncertainty. In addition, the isotope shifts for these transitions are measured by laser induced fluorescence to roughly 0.5% uncertainty. The decay rate calculations are carried out by a hybrid approach that combines configuration interaction and the linearized coupled cluster method (CI+all-order method). The measurements provide a much needed precision benchmark for testing the accuracy of the CI+all-order approach for such complicated systems with six valence electrons, allowing to significantly expand its applicability. These measurements also demonstrate operation of a cryogenic buffer gas beam source for future experiments with MgF molecules toward quantum blackbody thermometry.

Determination of nuclear moments for many nuclei relies on the computation of hyperfine constants, with theoretical uncertainties directly affecting the resulting uncertainties of the nuclear moments. In this work we improve the precision of such method by including for the first time an iterative solution of equations for the core triple cluster amplitudes into the relativistic coupled-cluster method, with large-scale complete basis sets. We carried out calculations of the energies and magnetic dipole and electric quadrupole hyperfine structure constants for the low-lying states of 229Th^(3+) in the framework of such relativistic coupled-cluster single double triple (CCSDT) method. We present a detailed study of various corrections to all calculated properties. Using the theory results and experimental data we found the nuclear magnetic dipole and electric quadrupole moments to be mu = 0.366(6)*mu_N and Q = 3.11(2) eb, and reducing the uncertainty of the quadrupole moment by a factor of three. The Bohr-Weisskopf effect of the finite nuclear magnetization is investigated, with bounds placed on the deviation of the magnetization distribution from the uniform one., Comment: 6 pages, 1 fugure

The extremely neutron-rich system $^{6}$H was studied in the direct $^2\text{H}(^8\text{He},{^4\text{He}})^{6}$H transfer reaction with a $26 A$ MeV secondary $^{8}$He beam. The measured missing mass spectrum shows a broad bump at $\sim 4-8$ MeV above the $^3$H+$3n$ decay threshold. This bump can be interpreted as a broad resonant state in $^{6}$H at $6.8(5)$ MeV. The population cross section of such a presumably $p$-wave state (or may be few overlapping states) in the energy range from 4 to 8 MeV is $d\sigma/d\Omega_{\text{c.m.}} \simeq 190^{+40}_{-80}$ $\mu$b/sr in the angular range $5^{\circ}<\theta_{\text{c.m.}}<16^{\circ}$. The obtained missing mass spectrum is practically free of the $^{6}$H events below 3.5 MeV ($d\sigma/d\Omega_{\text{c.m.}} \lesssim 5$ $\mu$b/sr in the same angular range). The steep rise of the $^{6}$H missing mass spectrum at $\sim 3$ MeV allows to derive the lower limit for the possible resonant-state energy in $^{6}$H to be $4.5(3)$ MeV. According to the paring energy estimates, such a $4.5(3)$ MeV resonance is a realistic candidate for the $^{6}$H ground state (g.s.). The obtained results confirm that the decay mechanism of the $^{7}$H g.s.\ (located at 2.2 MeV above the $^{3}$H+$4n$ threshold) is the "true" (or simultaneous) $4n$ emission. The resonance energy profiles and the momentum distributions of fragments of the sequential $^{6}$H$ \,\rightarrow \, ^5$H(g.s.)+$n\, \rightarrow \, ^3$H+$3n$ decay were analyzed by the theoretically-updated direct four-body-decay and sequential-emission mechanisms. The measured momentum distributions of the $^{3}$H fragments in the $^{6}$H rest frame indicate very strong "dineutron-type" correlations in the $^{5}$H ground state decay., Comment: 16 pages, 19 figures

The magnetic hyperfine structure constants have been calculated for low-lying levels in neutral gold atom and gold-like ion of mercury taking into account Bohr--Weisskopf (BW) effect. BW effect is represented as a product of atomic and nuclear ($d_\mathrm{nuc}$) factors. We have calculated the atomic factors, which enable one to extract BW-correction values for far from stability gold nuclei from the experimental data. The possible uncertainty of our atomic calculations have been estimated by the comparison with the available experimental data. It has been shown that the standard single-particle approach in $d_\mathrm{nuc}$ calculation reasonably well describes experimental data for $11/2^-$ gold isomers and $3/2^+$ ground state of $\rm ^{199}Au$. At the same time, it fails to describe the hyperfine constant in $^{197}\mathrm{Au}$. This indicates the more pronounced configuration mixing in $\rm ^{197}Au$ than in $\rm ^{199}Au$.

The extremely neutron-rich system $^{7}$H was studied in the direct $^2$H($^8$He,$^3$He)$^7$H transfer reaction with a 26 AMeV secondary $^{8}$He beam [Bezbakh et al., Phys. Rev. Lett. 124 (2020) 022502]. The missing mass spectrum and center-of-mass (c.m.) angular distributions of $^{7}$H, as well as the momentum distribution of the $^{3}$H fragment in the $^{7}$H frame, were constructed. In addition to the investigation reported in Ref. [Bezbakh et al., Phys. Rev. Lett. 124 (2020) 022502], we carried out another experiment with the same beam but a modified setup, which was cross-checked by the study of the $^2$H($^{10}$Be,$^3$He$)^{9}$Li reaction. A solid experimental evidence is provided that two resonant states of $^{7}$H are located in its spectrum at 2.2(5) and 5.5(3) MeV relative to the $^3$H+4$n$ decay threshold. Also, there are indications that the resonant states at 7.5(3) and 11.0(3) MeV are present in the measured $^{7}$H spectrum. Based on the energy and angular distributions, obtained for the studied $^2$H($^8$He,$^3$He)$^7$H reaction, the weakly populated 2.2(5) MeV peak is ascribed to the $^7$H ground state. It is highly plausible that the firmly ascertained 5.5(3) MeV state is the $5/2^+$ member of the $^7$H excitation $5/2^+$-$3/2^+$ doublet, built on the $2^+$ configuration of valence neutrons. The supposed 7.5 MeV state can be another member of this doublet, which could not be resolved in Ref. [Bezbakh et al., Phys. Rev. Lett. 124 (2020) 022502]. Consequently, the two doublet members appeared in the spectrum of $^{7}$H in [Bezbakh et al., Phys. Rev. Lett. 124 (2020) 022502] as a single broad 6.5 MeV peak., Comment: 16 pages, 15 figures

We demonstrated the accurate prediction of a quasibound spectrum of a negative ion using a novel high-precision theoretical approach. We used La$^-$ as a test case due to a recent experiment that measured energies of 11 resonances in its photodetachment spectrum attributed to transitions to quasibound states [C. W. Walter et al., PRA, in press (2020); arXiv:2010.01122]. We identified all of the observed resonances, and predicted one more peak just outside the range of the prior experiment. Following the theoretical prediction, the peak was observed at the predicted wavelength, validating the identification. The same approach is applicable to a wide range of negative ions. Moreover, theory advances reported in this work can be used for massive generation of atomic transition properties for neutrals and positive ions needed for a variety of applications., Comment: 6 pages, 3 figures

Far infrared fine-structure transitions of CI and CII and rotational transitions of CO are used to probe hypothetical variations of the electron-to-proton mass ratio mu = m_e/m_p at the epoch of reionization (z > 6). A constraint on Delta mu/mu = (mu_obs - mu_lab)/mu_lab = (0.7 +/- 1.2)x10^-5 (1sigma) obtained at = 6.31 is the most stringent up-to-date limit on the variation of mu at such high redshift. For all available estimates of Delta mu/mu ranging between z = 0 and z = 1100, - the epoch of recombination, - a regression curve Delta mu/mu = k_mu (1+z)^p, with k_mu = (1.6 +/- 0.3) x10^-8 and p = 2.00 +/- 0.03, is deduced. If confirmed, this would imply a dynamical nature of dark matter/dark energy., Comment: 11 pages, 3 figures, 3 tables. Accepted for publication in MNRAS

The precision measurements of the ratio of hyperfine structure constants for $s_{1/2}$ and $p_{1/2}$ states allow us to estimate the difference between hyperfine magnetic anomalies for these levels. We calculate the atomic factor in order to recover the absolute values of the hyperfine magnetic anomalies from their difference. Taking into account the hyperfine anomaly correction allows one to increase the accuracy of determining the g-factors of short-lived isotopes by more than an order of magnitude.

Recent experimental progress in cooling, trapping, and quantum logic spectroscopy of highly-charged ions (HCIs) made HCIs accessible for high resolution spectroscopy and precision fundamental studies. Based on these achievements, we explore a possibility to develop optical clocks using transitions between the ground and a low-lying excited state in the Cf$^{15+}$ and Cf$^{17+}$ ions. Using a high-accuracy relativistic method of calculation we predicted the wavelengths of clock transitions, calculated relevant atomic properties, and analyzed a number of systematic effects (such as the electric quadrupole-, micromotion-, and quadratic Zeeman shifts of the clock transitions) that affect the accuracy and stability of the optical clocks. We also calculated magnetic dipole hyperfine-structure constants of the clock states and the blackbody radiation shifts of the clock transitions., Comment: 9 pages, 2 figures

We have developed a broadly-applicable approach that drastically increases the ability to accurately predict properties of complex atoms. We applied it to the case of Ir$^{17+}$, which is of particular interest for the development of novel atomic clocks with high sensitivity to the variation of the fine-structure constant and dark matter searches. The clock transitions are weak and very difficult to identity without accurate theoretical predictions. In the case of Ir$^{17+}$, even stronger electric-dipole (E1) transitions eluded observation despite years of effort raising the possibility that theory predictions are grossly wrong. In this work, we provide accurate predictions of transition wavelengths and E1 transition rates in Ir$^{17+}$. Our results explain the lack of observation of the E1 transitions and provide a pathway towards detection of clock transitions. Computational advances demonstrated in this work are widely applicable to most elements in the periodic table and will allow to solve numerous problems in atomic physics, astrophysics, and plasma physics., Comment: 6 pages, 3 figures

The $^7$H system was populated in the $^2$H($^8$He,$^3$He)$^7$H reaction with a 26 AMeV $^8$He beam. The $^{7}$H missing mass energy spectrum, the $^{3}$H energy and angular distributions in the $^7$H decay frame were reconstructed. The $^7$H missing mass spectrum shows a peak which can be interpreted either as unresolved $5/2^+$ and $3/2^+$ doublet or one of these states at 6.5(5) MeV. The data also provide indications on the $1/2^+$ ground state of $^7$H located at 2.0(5) MeV with quite a low population cross section of $\sim 10$ $\mu$b/sr within angular range $\theta_{\text{cm}} \simeq 6^{\circ} - 30^{\circ}$.

We estimate the relative contribution of nuclear structure and new physics couplings to the parity non-conserving spin-independent effects in atomic systems, for both single isotopes and isotopic ratios. General expressions are presented to assess the sensitivity of isotopic ratios to neutron skins and to couplings beyond standard model at tree level. The specific coefficients for these contributions are calculated assuming Fermi distribution for proton and neutron nuclear densities for isotopes of Cs, Ba, Sm, Dy, Yb, Pb, Fr, and Ra. The present work aims to provide a guide to the choice of the best isotopes and pairs of isotopes for conducting atomic PNC measurements., Comment: 11 pages, 2 figures, 3 tables

We calculate excitation energies for low states of nobelium, including states with open $5f$ subshell. An efficient version of the many-electron configuration-interaction method for treating the atom as a sixteen external electrons system has been developed and used. The method is tested on calculations for ytterbium which has external electron structure similar to nobelium. The results for nobelium are important for prediction of its spectrum and for interpretation of recent measurements. Ytterbium is mostly used to study the features of the method., Comment: 4 pages, 1 figure

Parity violation experiment in Yb is made on the strongly forbidden M1 transition 6s^2 1S0 \to 5d6s 3D1. The hyperfine mixing of the 5d6s 3D1 and 5d6s 3D2 levels opens E2 channel, whose amplitude differs for F-sublevels of the 3D1 level. This effect may be important for the experimental search for the nuclear-spin-dependent parity violation effects predominantly caused by the nuclear anapole moment., Comment: 6 pages, 1 figure; v2: discussion extended & minor corrections

Atoms and molecules can serve as sensitive probes of a possible variation of the fine structure constant $\alpha$ and electron-to-proton mass ratio $\mu$. Two types of sensitivity coefficients are often used to quantify and compare the sensitivity of different species to the variation of fundamental constants. The dimensionless coefficients $K$ are related to the fractional sensitivity, while dimensional factors $q$ are related to the absolute sensitivity. Here we discuss several common errors and misconceptions regarding these coefficients that frequently appear in the literature., Comment: 3 pages

The isotope $^{229}$Th is unique in that it possesses an isomeric state of only a few eV above the ground state, suitable for nuclear laser excitation. An optical clock based on this transition is expected to be a very sensitive probe for variations of fundamental constants, but the nuclear properties of both states have to be determined precisely to derive the actual sensitivity. We carry out isotope shift calculations in Th$^+$ and Th$^{2+}$ including the specific mass shift, using a combination of configuration interaction and all-order linearized coupled-cluster methods and estimate the uncertainty of this approach. We perform experimental measurements of the hyperfine structure of Th$^{2+}$ and isotopic shift between $^{229}$Th$^{2+}$ and $^{232}$Th$^{2+}$ to extract the difference in root-mean-square radii as $\delta \langle r^{2} \rangle^{232,229}=0.299(15)$ fm$^2$. Using the recently measured values of the isomer shift of lines of $^{229\textrm{m}}$Th, we derive the value for the mean-square radius change between $^{229}$Th and its low lying isomer $^{229\textrm{m}}$Th to be $\delta \langle r^2 \rangle^{229\textrm{m},229} = 0.0105(13)\,{\rm fm}^2$., Comment: 5 pages, 2 figures

The Dirac-Hartree-Fock plus many-body perturbation theory (DHF+MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion has been shown to be in good agreement with analytical expressions. It has been shown that the ratio of the anomalies for $s$ and $p_{1/2}$ states is weakly dependent on the principal quantum number. Finally, we estimate Bohr--Weisskopf corrections for several Fr isotopes. Our results may be used to improve experimental accuracy for the nuclear $g$ factors of short-lived isotopes., Comment: 5 pages, 3 tables, 2 figures. arXiv admin note: text overlap with arXiv:1703.10048

Recent developments in frequency metrology and optical clocks have been based on electronic transitions in atoms and singly charged ions as references. These systems have enabled relative frequency uncertainties at a level of a few parts in $10^{-18}$. This accomplishment not only allows for extremely accurate time and frequency measurements, but also to probe our understanding of fundamental physics, such as variation of fundamental constants, violation of the local Lorentz invariance, and forces beyond the Standard Model of Physics. In addition, novel clocks are driving the development of sophisticated technical applications. Crucial for applications of clocks in fundamental physics are a high sensitivity to effects beyond the Standard Model and Einstein's Theory of Relativity and a small frequency uncertainty of the clock. Highly charged ions offer both. They have been proposed as highly accurate clocks, since they possess optical transitions which can be extremely narrow and less sensitive to external perturbations compared to current atomic clock species. The selection of highly charged ions in different charge states offers narrow transitions that are among the most sensitive ones for a change in the fine-structure constant and the electron-to-proton mass ratio, as well as other new physics effects. Recent advances in trapping and sympathetic cooling of highly charged ions will in the future enable high accuracy optical spectroscopy. Progress in calculating the properties of selected highly charged ions has allowed the evaluation of systematic shifts and the prediction of the sensitivity to the "new physics" effects. This article reviews the current status of theory and experiment in the field., Comment: 53 pages, 16 figures, submitted to RMP

We study the effects of higher-order electronic correlations in the systems with particle-hole excited states using a relativistic hybrid method that combines configuration interaction and linearized coupled-cluster approaches. We find the configuration interaction part of the calculation sufficiently complete for eight electrons while maintaining good quality of the effective coupled-cluster potential for the core. Excellent agreement with experiment was demonstrated for a test case of La$^{3+}$. We apply our method for homologue actinide ions Th$^{4+}$ and U$^{6+}$ which are of experimental interest due to a puzzle associated with the resonant excitation Stark ionization spectroscopy (RESIS) method. These ions are also of interest to actinide chemistry and this is the first precision calculation of their atomic properties., Comment: 5 pages

We address the problem of the lattice Stark shifts in the Sr clock caused by the multipolar $M1$ and $E2$ atom-field interactions and by the term nonlinear in lattice intensity and determined by the hyperpolarizability. We have developed an approach to calculate hyperpolarizabilities for atoms and ions based on a solution of the inhomogeneous equation which allows to effectively and accurately carry out complete summations over intermediate states. We applied our method to the calculation of the hyperpolarizabilities for the clock states in Sr. We also carried out an accurate calculation of the multipolar polarizabilities for these states at the magic frequency. Understanding these Stark shifts in optical lattice clocks is crucial for further improvement of the clock accuracy., Comment: 5 pages

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W$^{51+}$ to W$^{54+}$ ions with $3d^n$ (n = 2 to 5) electronic configurations using an approach combining configuration interaction with linearized coupled-cluster single-double method. The QED corrections are directly incorporated into the calculations and their effect is studied in detail. Uncertainties of the calculations are discussed. This first study of such highly charged ions with the present method opens the way for future applications allowing an accurate prediction of properties for a very wide range of highly charged ions aimed at providing precision benchmarks for various applications., Comment: 11 pages

Star-forming galaxies at high redshifts are the ideal targets to probe the hypothetical variation of the fine-structure constant alpha over cosmological time scales. We propose a modification of the alkali doublets method which allows us to search for variation in alpha combining far infrared and submillimeter spectroscopic observations. This variation manifests as velocity offsets between the observed positions of the fine-structure and gross-structure transitions when compared to laboratory wavelengths. Here we describe our method whose sensitivity limit to the fractional changes in alpha is about 5*10^-7. We also demonstrate that current spectral observations of hydrogen and [C II] 158 micron lines provide an upper limit on |Delta alpha/alpha| < 6*10^-5 at redshifts z = 3.1 and z = 4.7., Comment: 4 pages, accepted for publication in MNRAS Letters

We suggest a method to calculate hyperfine anomaly for many-electron atoms and ions. At first, we tested this method by calculating hyperfine anomaly for hydrogen-like thallium ion and obtained fairly good agreement with analytical expressions. Then we did calculations for the neutral thallium and tested an assumption, that the the ratio between the anomalies for $s$ and $p_{1/2}$ states is the same for these two systems. Finally, we come up with recommendations about preferable atomic states for the precision measurements of the nuclear $g$ factors.

We report results of the calculation of the low-lying levels of neutral Si using a combination of the configuration interaction and many-body perturbation theory (CI+MBPT method). We treat Si I as an atom with four valence electrons and use two different starting approximations, namely $V^{N-2}$ and $V^{N-4}$. We conclude that both approximations provide comparable accuracy, on the level of 1%.

Energy level spectrum of protactinium atom (Pa, Z=91) is simulated with a CI calculation. Levels belonging to the separate manifolds of a given total angular momentum and parity $J^\pi$ exhibit distinct properties of many-body quantum chaos. Moreover, an extremely strong enhancement of small perturbations takes place. As an example, effective three-electron interaction is investigated and found to play a significant role in the system. Chaotic properties of the eigenstates allow one to develop a statistical theory and predict probabilities of different processes in chaotic systems., Comment: revtex, 6p, 5fig

The quantum electrodynamics (QED) corrections are directly incorporated into the most accurate treatment of the correlation corrections for ions with complex electronic structure of interest to metrology and tests of fundamental physics. We compared the performance of four different QED potentials for various systems to access the accuracy of QED calculations and to make prediction of highly charged ion properties urgently needed for planning future experiments. We find that all four potentials give consistent and reliable results for ions of interest. For the strongly bound electrons the nonlocal potentials are more accurate than the local potential., Comment: 6 pages

We study effective three-particle interactions between valence electrons, which are induced by the core polarization. Such interactions are enhanced when valence orbitals have strong overlap with the outermost core shell, in particular for the systems with partially filled f-shell. We find that in certain cases the three-particle contributions are large, affecting the order of energy levels, and need to be included in high-precision calculations., Comment: revtex4, 6 pages; v.2: discussion of the accuracy added and other small changes

We have further developed and extended a method for calculation of atomic properties based on a combination of the configuration interaction and coupled-cluster approach. We have applied this approach to the calculation of different properties of atomic lead, including the energy levels, hyperfine structure constants, electric-dipole transition amplitudes, and E1 parity nonconserving (PNC) amplitude for the (6p^2) ^3P_0 - (6p^2) ^3P_1 transition. The uncertainty of the E1 PNC amplitude was reduced by a factor of two in comparison with the previous most accurate calculation [V.~A.~Dzuba et.al., Europhys. Lett. 7, 413 (1988)]. Our value for the weak charge Q_W=-117(5) is in agreement with the standard model prediction., Comment: 11 pages