Related papers: Hyperfine structure of S states in Li and Be^+
By combining Hartree-Fock with a neural-network-supported quantum-cluster solver proposed recently in the context of solid-state lattice models, we formulate a scheme for selective neural-network configuration interaction (NNCI)…
Band structure of inorganic lead halide perovskites is substantially different from the band structure of group IV, III-V and II-VI semiconductors. However, the standard empirical tight-binding model with sp3d5s* basis gives nearly perfect…
Computational crystal-field models have provided consistent models of both electronic and Zeeman-hyperfine structure for several rare earth ions. These techniques have not yet been applied to the Zeeman-hyperfine structure of Eu$^{3+}$…
Using a quantum-mechanical close-coupling method, we calculate cross sections for fine structure excitation and relaxation of Si and S atoms in collisions with atomic hydrogen. Rate coefficients are calculated over a range of temperatures…
We consider higher-order corrections to hyperfine coefficients related to the spin-orbit and spin-spin tensor interactions in hydrogen molecular ions. The $m\alpha^7 \ln(\alpha)$-order radiative correction is derived in the NRQED framework.…
We have calculated electronic and optical properties of Si/BeSe$_{0.41}$Te$_{0.59}$ heterostructures by a semiempirical $sp^{3}s^{*}$ tight-binding method. Tight-binding parameters and band bowing of BeSe$_{0.41}$Te$_{0.59}$ are considered…
The hyperfine mass splittings of baryons in large $N$ QCD are proved to be proportional to ${\bf J}^2$. Hyperfine mass splittings are first allowed at order $1/N$ in the $1/N$ expansion.
Newly-published $^{42}$Si gamma-ray spectra and a final-state-inclusive $^{42}$Si production cross section value, obtained in a higher-statistics intermediate-energy two-proton removal experiment from $^{44}$S, are considered in terms of…
We extract directly (for the first time) the charmed (C=1) and bottom (B=-1) heavy-baryons (spin 1/2 and 3/2) mass-splittings due to SU(3) breaking using double ratios of QCD spectral sum rules (QSSR) in full QCD, which are less sensitive…
The combinatorial scaling of configuration interaction (CI) has long restricted its applicability to only the simplest molecular systems. Here, we report the first numerically exact CI calculation exceeding one quadrillion ($10^{15}$)…
The hyperfine splittings in heavy quarkonia are studied in a model-independent way using the experimental data on di-electron widths. Relativistic correlations are taken into account together with the smearing of the spin-spin interaction.…
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…
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…
We report a precise measurement of the hyperfine interval in the ${2P}_{1/2}$ state of $^{7}$Li. The transition from the ground state ($D_1$ line) is accessed using a diode laser and the technique of saturated-absorption spectroscopy in hot…
The latest experimental measurements of the hyperfine splitting $E_{\rm{hfs}}=M_{\Upsilon(1 S)}-M_{\eta_b(1 S)}$ done by the Belle collaboration and the perturbative and lattice QCD predictions show a tension with the current extraction…
The $\Sigma_c^*-\Sigma_c$ and $\Sigma_b^*-\Sigma_b$ hyperfine mass splittings are computed in the Skyrme model. The hyperfine splittings are suppressed by both $1/N_c$ and by $1/m_Q$, where $N_c$ is the number of colors and $m_Q$ is the…
The theory of the long-range interaction of metastable excited atomic states with ground-state atoms is analyzed. We show that the long-range interaction is essentially modified when quasi-degenerate states are available for virtual…
The efficiency of the recently proposed iCIPT2 [iterative configuration interaction (iCI) with selection and second-order perturbation theory (PT2); J. Chem. Theory Comput. 16, 2296 (2020)] for strongly correlated electrons is further…
The largest contributions to the $n=2$ Lamb-shift, fine structure interval and $2s$ hyperfine structure of muonic hydrogen are calculated by exact numerical evaluations of the Dirac equation, rather than by a perturbation expansion in…
Precise numerical calculation of radiofrequency intervals between hyperfine sublevels of the $(37,35)$ state of the antiprotonic helium-4 atom is presented. Theoretical consideration includes the QED corrections of order $m\alpha^6$ to the…