Related papers: New atomic data for Ge XX
We report calculations of energy levels, radiative rates and electron impact excitation cross sections and rates for transitions in He-like Kr XXXV. The GRASP (general-purpose relativistic atomic structure package) is adopted for…
Energy levels and radiative rates (A-values) for transitions in Cr-like Cu~VI and Zn~VII are reported. These data are determined in the quasi-relativistic approach (QR), by employing a very large {\em configuration interaction} (CI)…
This study presents a novel optimisation technique for atomic structure calculations using the Flexible Atomic Code, focussing on complex multielectron systems relevant to $r$-process nucleosynthesis and kilonova modelling. We introduce a…
An accurate line list for calcium oxide is presented covering transitions between all bound ro-vibronic levels from the five lowest electronic states \X, \Ap, \A, \astate, and \bstate. The ro-vibronic energies and corresponding…
Energies, wavelengths, transition probabilities, and oscillator strengths have been calculated for the 4s24p2-4s4p3, 4s24p2-4s24p4d and 4s4p3-4p4 allowed transitions in heavy Ge-like ions with Z=59-63. The fully relativistic…
In this critical compilation, all known to us experimental data on the spectrum of neutral carbon were methodically evaluated and supplemented by parametric calculations with Cowan's code. The sources of experimental data vary from…
We report calculations of energy levels and oscillator strengths for transitions in W XL, undertaken with the general-purpose relativistic atomic structure package ({\sc grasp}) and flexible atomic code ({\sc fac}). Comparisons are made…
In a recent paper, Singh et al. [Can. J. Phys. {\bf 96} (2018) 36] have reported results for energy levels, radiative rates, and lifetimes among 209 levels of four Ne-like ions, namely Hf~LXIII, Ta~LXIV, W~LXV, and Re~LXVI. For their…
We calculate sensitivity coefficients to $\alpha$-variation for the fine-structure transitions (1,0) and (2,1) within $^3P_J[2s^2 2p^2]$ multiplet of the Carbon-like ions C I, N II, O III, Na VI, Mg VII, and Si IX. These transitions lie in…
We present electron collision strengths and their thermally averaged values for the forbidden lines of the astronomically abundant doubly-ionized oxygen ion, O^{2+}, in an intermediate coupling scheme using the Breit-Pauli relativistic…
We report lifetime measurements of the 6 levels in the 3d6(5D)4d e6G term in Fe ii at an energy of 10.4 eV, and f -values for 14 transitions from the investigated levels. The lifetimes were measured using time-resolved laser-induced…
A large-scale full-configuration-interaction calculation based on Dirac-Coulomb-Breit (DCB) Hamiltonian is performed for the $2\,^1S_0$ and $2\,^3S_1$ states of helium. The operators of the normal and specific mass shifts are directly…
The long-range part of the interatomic interactions plays a substantial role in the collisional dynamics of ultracold gases. Here, we report on the calculation of the isotropic and anisotropic $C_6$ coefficients characterizing the van der…
We present extensive calculations of radiative transition rates and electron impact collision strengths for Fe II. The data sets involve 52 levels from the $3d\,^7$, $3d\,^64s$, and $3d\,^54s^2$ configurations. Computations of $A$-values…
The precise energy level alignment between a metal electrode and an organic semiconductor is required to reduce contact resistance and enhance the efficiency of organic-semiconductor-based devices. One of the ways is to include interlayers…
By combining ab-initio electron theory and statistical mechanics, the physical properties of the ternary intermetallic system Ni-Fe-Al in the ground state and at finite temperatures were investigated. The Ni-Fe-Al system is not only of high…
We present a comprehensive study of electron collisions with calcium atoms by using the convergent \emph{B}-spline \emph{R}-matrix method. Elastic, excitation, and ionization cross sections were obtained for all transitions between the…
The total energies of twenty eight bound S-, P-, D-, F-, G-, H-, and I-states in the three-electron systems Li atom and Be+ ion, respectively, are determined with the use of the Configuration Interaction (CI) with Slater orbitals and L-S…
By inferring the dynamic permittivity of different material media from the observations and calculating dynamic electric dipole polarizabilties of the Li through Cs alkali atoms, precise values of $C_3$ coefficients were estimated in Phys.…
Aimed at ionization balance and spectral analysis of UV and X-ray sources, we present self-consistent sets of photoionization cross sections, recombination cross sections, and rate coefficients for Li-like O VI and He-like O VII.…