Related papers: Hyperfine structure of Li and Be^+

We analyze second-order $M1$-$M1$ and $M1$-$E2$ effects to the hyperfine structure (HFS) of the lowest energy $P$ states of alkali-metal atoms arising from the coupling of the two ($J=1/2,3/2$) fine-structure levels through the hyperfine…

The complete second-order hyperfine-interaction correction is calculated for centroid energy levels of H, D, and $^3$He atoms. For $^3$He, the corrections of $-2.075$~kHz and $-0.305$~kHz beyond the leading hyperfine-mixing contribution are…

High-precision molecular experiments testing the Standard Model of particle physics require an accurate understanding of the molecular structure at the hyperfine level, both for the control of the molecules and for the interpretation of the…

Motivated by recent experimental advances, including the ongoing development of an optical atomic clock in singly ionised radium, we perform a detailed theoretical characterisation of Ra+ and its lighter analogue, Ba+. Both ions are of…

The off-diagonal hyperfine interaction between the 6p1/2 and 6p3/2 states in 133Cs is evaluated in third-order MBPT giving 37.3 Hz and 48.3 Hz, respectively, for second-order energies of the 6p3/2 F=3 and F=4 levels. This result is a factor…

The hyperfine structure splittings are determined for all five bound $S(L = 0)-$states in the three symmetric muonic molecular ions: $pp\mu, dd\mu$ and $tt\mu$. The expectation values of all interparticle delta-functions used in our…

The symmetry-adapted-cluster configuration interaction (SAC-CI) method is used for ab initio calculation of electronic structure of HCl+ and HBr+ molecular ions. Potential energy curves (PEC) are obtained for a series of low-lying…

A rigorous evaluation of the two-photon exchange corrections to the hyperfine structure in lithiumlike heavy ions is presented. As a result, the theoretical accuracy of the specific difference between the hyperfine splitting values of H-…

Energies and Auger widths of the $LL$ resonances in He-like ions from boron to argon are evaluated by means of a complex scaled configuration-interaction approach within the framework of the Dirac-Coulomb-Breit Hamiltonian. The nuclear…

Coulomb breakup strengths of 11Li into a three-body 9Li+n+n system are studied in the complex scaling method. We decompose the transition strengths into the contributions from three-body resonances, two-body ``10Li+n'' and three-body…

We perform the four-body calculation of the hyperfine structure in the first rotational state $J=1$ of the H$_2$, D$_2$, and HD molecules and determine the accurate value for the deuteron electric quadrupole moment $Q_d =…

Accurate results for nonrelativistic energy, relativistic, QED, and finite nuclear mass corrections are obtained for $2^1S_{1/2}$, $3^1S_{1/2}$ and $2^1P_{1/2}$ states of the Li atom and Be$^+$ ion. Our computational approach uses the…

Admissible structure constants related to the dual Lie superalgebras of particular Lie superalgebra $({\cal C}^3 + {\cal A})$ are found by straightforward calculations from the matrix form of super Jacobi and mixed super Jacobi identities…

QED theory of the hyperfine splitting of the $1s$ and $2s$ state in hydrogen isotopes and helium-3 ion is considered. We develop an accurate theory of a specific difference 8E_{HFS}(2s)-E_{HFS}(1s). We take into account fourth order…

High-spin structure of $^{109}$In has been investigated with the $^{100}$Mo($^{14}$N, 5$n$)$^{109}$In reaction at a beam energy of 78 MeV using the in-beam $\gamma$ spectroscopic method. The level scheme of $^{109}$In has been modified…

The one-loop self-energy correction to the hyperfine structure splitting of the 1s and 2s states of hydrogenlike ions is calculated both for the point and finite nucleus. The results of the calculation are combined with other corrections to…

Recent data on the differential angular distribution for the transfer reaction $^{11}$Li(p,d)$^{10}$Li at $E/A=5.7$ MeV in inverse kinematics are analysed within the DWBA reaction framework, using the overlap functions calculated within a…

A complete effective Hamiltonian for relativistic corrections at orders $m\alpha^6$ and $m\alpha^6(m/M)$ in a one-electron molecular system is derived from the NRQED Lagrangian. It includes spin-independent corrections to the energy levels…

We present the results of first-principles cluster calculations of the electronic structure of La_2CuO_4. Several clusters containing up to nine copper atoms embedded in a background potential were investigated. Spin-polarized calculations…

Relativistic close coupling calculations are reported for unified electronic recombination of (e + C IV) including non-resonant and resonant recombination processes, radiative and dielectronic recombination (RR and DR). Detailed comparison…