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The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions is used to derive transition data for multicharged tungsten ion. The configuration…

Atomic Physics · Physics 2015-04-09 P. Bogdanovich , R. Kisielius

The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions was applied to determine atomic data for tungsten ions. The correlation effects…

Atomic Physics · Physics 2015-04-09 P. Bogdanovich , R. Kisielius

Calculations of energy levels, radiative rates and lifetimes are reported for eight ions of tungsten, i.e. S-like (W LIX) to F-like (W LXVI). A large number of levels has been considered for each ion and extensive configuration interaction…

Atomic Physics · Physics 2016-02-15 K M Aggarwal , F P Keenan

The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectroscopic parameters of heavy atoms and highly charged ions was used to derive spectral data for the multicharged tungsten ion W$^{35+}$.…

Atomic Physics · Physics 2015-04-20 P. Bogdanovich , R. Kisielius

Magnetic quadrupole and electric octupole transitions from the configurations $4p^54d^{N+1}$ and $4p^64d^{N-1}4f$ were calculated along with magnetic dipole, electric dipole and electric quadrupole radiative transitions in quasirelativistic…

Atomic Physics · Physics 2015-04-08 R. Karpuškienė , P. Bogdanovich , R. Kisielius

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W$^{51+}$ to W$^{54+}$ ions with $3d^n$ (n = 2 to 5) electronic configurations using an approach combining…

Atomic Physics · Physics 2018-01-10 M. S. Safronova , U. I. Safronova , S. G. Porsev , M. G. Kozlov , Yu. Ralchenko

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…

Atomic Physics · Physics 2018-04-11 K. Wang , P. Jönsson , G. Gaigalas , L. Radžiūtė , P. Rynkun , G. Del Zanna , C. Y. Chen

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…

Atomic Physics · Physics 2015-04-08 R. Karpuškienė , P. Bogdanovich , R. Kisielius

High-accuracy Multi-Configuration Dirac-Hartree-Fock with Configuration Interaction calculations of level energies and transition rates have been carried out for iodine $I^{8+}$ through $I^{12+}$ ions related to the [Kr]4d$^n$ ($n$ = 5-9)…

Atomic Physics · Physics 2024-12-06 Karol Kozioł , Jacek Rzadkiewicz

Atomic properties of $n=3$ states of the W$^{56+}$ $-$ W$^{61+}$ ions are systematically investigated through two state-of-the-art methods, namely, the second-order many-body perturbation theory, and the multi-configuration…

Atomic Physics · Physics 2021-04-28 Chun Yu Zhang , Kai Wang , Ran Si , Michel Godefroid , Per Jönsson , Jun Xiao , Ming Feng Gu , Chong Yang Chen

The astrophysically important electric quadrupole (E2) and magnetic dipole (M1) transitions for the low-lying states of triply ionized titanium (Ti IV) are calculated very accurately using a state-of-art all-order many-body theory called…

Atomic Physics · Physics 2007-08-22 Subhasish Mandal , Gopal Dixit , B. K. Sahoo , R. K. Chaudhuri , Sonjoy Majumder

Atomic properties of S-like W are evaluated through a state-of-the-art method, namely, the multi-configuration Dirac-Hartree-Fock (MCDHF) method combined with the relativistic configuration interaction (RCI) approach. The level energies,…

Atomic Physics · Physics 2020-03-25 Chun Yu Zhang , Kai Wang , Michel Godefroid , Per Jönsson , Ran Si , Chong Yang Chen

The $4d \to 3p$ x-ray transitions in Cu- and Ni-like tungsten ions have been studied theoretically. The multiconfiguration Dirac-Hartree-Fock (MCDHF) method and the large-scale relativistic configuration-interaction (CI) method have been…

Atomic Physics · Physics 2024-05-16 Karol Kozioł , Jacek Rzadkiewicz

Multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) calculations were performed for 28 and 78 states in neutral and singly ionized aluminium, respectively. In Al I, the configurations of interest…

Atomic Physics · Physics 2018-12-26 A. Papoulia , J. Ekman , P. Jönsson

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,…

Solar and Stellar Astrophysics · Physics 2015-06-22 K M Aggarwal , F P Keenan

Energy levels and radiative rates are reported for transitions in Br-like W XL, calculated with the general-purpose relativistic atomic structure package ({\sc grasp}). Configuration interaction (CI) has been included among 46…

Atomic Physics · Physics 2015-06-18 KM Aggarwal , FP Keenan

Energy levels and radiative rates are reported for transitions in Cl-like W LVIII. Configuration interaction (CI) has been included among 44 configurations (generating 4978 levels) over a wide energy range up to 363 Ryd, and the…

Atomic and Molecular Clusters · Physics 2014-06-12 K M Aggarwal , F P Keenan

Accurate values of electric dipole (E1) amplitudes along with their uncertainties for a number of transitions among low-lying states of Mg$^+$, Ca$^+$, Sr$^+$, and Ba$^+$ are listed by carrying out calculations using a relativistic…

Atomic Physics · Physics 2020-12-30 Mandeep Kaur , Danish Furekh Dar , B. K. Sahoo , Bindiya Arora

Energy levels and transition rates for electric-dipole, electric-quadrupole, electric-octupole, magnetic-dipole, and magnetic-quadrupole transitions among the levels arising from the $n\ \leq$ 5 configurations in B-like Kr XXXII are…

Atomic Physics · Physics 2020-05-20 Yanting Li , Ra Si , Jinqing Li , Chunyu Zhang , Ke Yao , Kai Wang , Mingfeng Gu , Chongyang Chen

A comprehensive theoretical study of the E1, M1, E2 transitions of Ca-like tungsten ions is presented. Using multi-configuration Dirac-Fock (MCDF) method with a restricted active space treatment, the wavelengths and probabilities of the M1…

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