Metastable level properties of the excited configuration 4p64d84f4p^{6}4d^{8}4f

Metastable levels in rhodium-like ions with the ground configuration $4p^{6}4d^{9}$ and the excited configurations $4p^{6}4d^{8}4f$ and $4p^{5}4d^{10}$ are investigated. The {\sl ab initio} calculations of the level energies, radiative multipole transition probabilities are performed in a quasirelativistic Hartree-Fock approximation employing an extensive configuration interaction based on quasirelativistic transformed radial orbitals. A systematic trends in behavior of calculated radiative lifetimes of the metastable levels are studied for the ions from $Z=60$ to $Z=92$. The significance of the radiative transitions of higher multipole order ($M2$ and $E3$) for the calculated radiative lifetimes is demonstrated and discussed.Comment: Lithuanian Journal of Physics (in press

Methods, algorithms and computer codes for calculation of electron-impact excitation parameters

We describe the computer codes, developed at Vilnius University, for the calculation of electron-impact excitation cross sections, collision strengths, and excitation rates in the plane-wave Born approximation. These codes utilize the multireference atomic wavefunctions which are also adopted to calculate radiative transition parameters of complex many-electron ions. This leads to consistent data sets suitable in plasma modelling codes. Two versions of electron scattering codes are considered in the present work, both of them employing configuration interaction method for inclusion of correlation effects and Breit-Pauli approximation to account for relativistic effects. These versions differ only by one-electron radial orbitals, where the first one employs the non-relativistic numerical radial orbitals, while another version uses the quasirelativistic radial orbitals. The accuracy of produced results is assessed by comparing radiative transition and electron-impact excitation data for neutral hydrogen, helium and lithium atoms as well as highly-charged tungsten ions with theoretical and experimental data available from other sources.Comment: Lithuan. J. Physic

Energy levels and radiative rates for transitions in Fe V, Co VI and Ni VII

Energy levels, Land\'{e} $g$-factors and radiative lifetimes are reported for the lowest 182 levels of the 3d$^4$, 3d$^3$4s and 3d$^3$4p configurations of Fe~V, Co~VI and Ni~VII. Additionally, radiative rates ($A$-values) have been calculated for the E1, E2 and M1 transitions among these levels. The calculations have been performed in a quasi-relativistic approach (QR) with a very large {\em configuration interaction} (CI) wavefunction expansion, which has been found to be necessary for these ions. Our calculated energies for all ions are in excellent agreement with the available measurements, for most levels. Discrepancies among various calculations for the radiative rates of E1 transitions in Fe~V are up to a factor of two for stronger transitions ($f \geq 0.1$), and larger (over an order of magnitude) for weaker ones. The reasons for these discrepancies have been discussed and mainly are due to the differing amount of CI and methodologies adopted. However, there are no appreciable discrepancies in similar data for M1 and E2 transitions, or the $g$-factors for the levels of Fe~V, the only ion for which comparisons are feasible.Comment: This paper of 78 pages including 9 Tables will appear in ADNDT (2016

Energy levels and radiative rates for transitions in Cr-like Co IV and Ni V

We report calculations of energy levels and radiative rates ($A$-values) for transitions in Cr-like Co IV and Ni V. The quasi-relativistic Hartree-Fock (QRHF) code is adopted for calculating the data although GRASP (general-purpose relativistic atomic structure package) and flexible atomic code (FAC) have also been employed for comparison purposes. No radiative rates are available in the literature to compare with our results, but our calculated energies are in close agreement with those compiled by NIST for a majority of the levels. However, there are discrepancies for a few levels of up to 3\%. The $A$-values are listed for all significantly contributing E1, E2 and M1 transitions, and the corresponding lifetimes reported, although unfortunately no previous theoretical or experimental results exist to compare with our data.Comment: The paper will appear in ADNDT (2016) and in October 2015 on the we

Nonperturbative electron-ion scattering theory incorporating the Møller interaction

We present the first calculations that investigate the effects of both the Møller interaction and close-coupling in the calculation of electron-impact excitation cross sections. Electron scattering from U 91+ is used as a test case. The RCCC method is nonperturbative and we emphasise the restrictions and subsequent limitations associated with employing the Møller interaction in the RCCC method

Expanded Iron UTA spectra -- probing the thermal stability limits in AGN clouds

The Fe unresolved transition array (UTAs) produce prominent features in the 15-17?A wavelength range in the spectra of Active Galactic Nuclei (AGN). Here we present new calculations of the energies and oscillator strengths of inner- shell lines from Fe XIV, Fe XV, and Fe XVI. These are crucial ions since they are dominant at inflection points in the gas thermal stability curve, and UTA excitation followed by autoionization is an important ionization mechanism for these species. We incorporate these, and data reported in previous papers, into the plasma simulation code Cloudy. This updated physics is subsequently employed to reconsider the thermally stable phases in absorbing media in Active Galactic Nuclei. We show how the absorption profile of the Fe XIV UTA depends on density, due to the changing populations of levels within the ground configuration.Comment: ApJ in pres