相关论文: Magic wavelengths, matrix elements, polarizabiliti…

We use the nuclear density functional theory to determine nuclear electric quadrupole and magnetic dipole moments in all one-particle and one-hole neighbours of eight doubly magic nuclei. We align angular momenta along the intrinsic…

The lifetimes of the $6d \ ^2D_{3/2}$ and $6d \ ^2D_{5/2}$ states in Fr are estimated to be 540(10) ns and 1704(32) ns respectively. They are determined by calculating the radiative transition amplitudes of the allowed electric dipole (E1)…

We present lifetime measurements using beam-foil techniques for radiative transitions from the 3$p^4$($^1S$)4$s$ $^2S_{1/2}$, 3$p^4$($^3P$)5$s$ $^2P_{1/2,3/2}$, and 3$p^4$($^3P$)3$d$ $^2F_{5/2}$ levels in Cl I and the corresponding results…

In this article we address the general approach for calculating dynamical dipole polarizabilities of small quantum systems, based on a sum-over-states formula involving in principle the entire energy spectrum of the system. We complement…

We present a comprehensive study of the electronic transitions in neutral cadmium (Cd I) with a focus on forbidden transitions, motivated by recent advances in laser technology and the growing relevance of cadmium in quantum gas research,…

The carbon dimer, the $^{12}$C$_2$ molecule, is ubiquitous in astronomical environments. Experimental-quality rovibronic energy levels are reported for $^{12}$C$_2$, based on rovibronic transitions measured for and among its singlet,…

We report a measurement of the radium ion's $7p$ ${}^{2}P_{3/2}$ state lifetime, $\tau=4.78(3)$ ns. The measured lifetime is in good agreement with theoretical calculations, and will enable a determination of the differential scalar…

Energies and lifetimes are reported for the lowest 136 levels of Fe XIV, belonging to the (1s$^2$2s$^2$2p$^6$) 3s$^2$3p, 3s3p$^2$, 3s$^2$3d, 3p$^3$, 3s3p3d, 3p$^2$3d, 3s3d$^2$, 3p3d$^2$ and 3s$^24\ell$ configurations. Additionally,…

We use the Breit Pauli $R$-matrix method to calculate accurate energies and radiative data for states in C I up to $n$=30 and with $l\le 3$. We provide the full dataset of decays to the five 2s$^2$2p$^2$ ground configuration states…

We report on the observation and coherent excitation of atoms on the narrow inner-shell orbital transition, connecting the erbium ground state $[\mathrm{Xe}] 4f^{12} (^3\text{H}_6)6s^{2}$ to the excited state $[\mathrm{Xe}]…

Using first-principles calculations, we identify "magic-zero" optical wavelengths, \lambda_zero, for which the ground-state frequency-dependent polarizabilities of alkali-metal atoms vanish. Our approach uses high-precision, relativistic…

Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali atoms, Rb and Cs, for the $nS$, $nP_{1/2, 3/2}$, and $nD_{3/2, 5/2}$ states with large principal quantum numbers up to $n = 50$. The…

A new numerical method is introduced for calculating the polarizability of an arbitrary dielectric object with position dependent complex permittivity. Three separate numerical approaches are provided to calculate the dipole moment of a…

We have calculated parity nonconserving 7s - 6d_{3/2} amplitude E_PNC in 223Ra+ using high-precision relativistic all-order method where all single and double excitations of the Dirac-Fock wave functions are included to all orders of…

The fully relativistic multiconfiguration Dirac--Hartree--Fock method is used to compute excitation energies and lifetimes for the 143 lowest states of the $3s^23p^3$, $3s3p^4$, $3s^23p^23d$, $3s3p^33d$, $3p^5$, $3s^23p3d^2$ configurations…

We present experimental atomic lifetimes for 12 levels in Sb I, out of which seven are reported for the first time. The levels belong to the 5p$^2$($^3$P)6s $^{2}$P, $^{4}$P and 5p$^2$($^3$P)5d $^{4}$P, $^{4}$F and $^{2}$F terms. The…

A new general formalism for determining the electric multipole polarizabilities of quantum (atomic and nuclear) bound systems based on the use of the transition matrix in momentum space has been developed. As distinct from the conventional…

A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed. The core wavefunction is defined by a Dirac-Fock calculation using an S-spinors basis. The S-spinor…

We have measured the 6s - 7p_{1/2,3/2} transition probabilities in atomic cesium using a direct absorption technique. We use our result plus other previously measured transition rates to derive an accurate value of the vector transition…

Matrix elements of six-quark operators are needed to extract new physics constraints from experimental searches for neutron-antineutron oscillations. This work presents in detail the first lattice quantum chromodynamics calculations of the…