NSR Query Results


Output year order : Descending
Format : Normal

NSR database version of April 11, 2024.

Search: Author = L.Radziute

Found 6 matches.

Back to query form



2023RA07      At.Data Nucl.Data Tables 152, 101585 (2023)

L.Radziute, G.Gaigalas

Theoretical investigation of Sb-like sequence: Sb I, Te II, I III, Xe IV, and Cs V

ATOMIC PHYSICS Sb, Te, I, Xe, Cs; calculated the lowest energy levels configurations and electric dipole, magnetic dipole, and electric quadrupole transitions using multiconfiguration Dirac–Hartree–Fock and relativistic configuration interaction methods. Comparison with the National Institute of Standards and Technology Atomic Spectra Database recommended values and other methods.

doi: 10.1016/j.adt.2023.101585
Citations: PlumX Metrics


2022LI36      Astrophys.J.Suppl.Ser. 260, 50 (2022)

J.Q.Li, C.Y.Zhang, G.Del Zanna, P.Jonsson, M.Godefroid, G.Gaigalas, P.Rynkun, L.Radziute, K.Wang, R.Si, C.Y.Chen

Large-scale Multiconfiguration Dirac-Hartree-Fock Calculations for Astrophysics: C-like Ions from O III to Mg VII

ATOMIC PHYSICS O, F, Ne, Na, Mg; calculated excitation energies, wavelengths, radiative transition parameters, and lifetimes using large-scale multiconfiguration Dirac-Hartree-Fock.

doi: 10.3847/1538-4365/ac63ae
Citations: PlumX Metrics


2022RA17      At.Data Nucl.Data Tables 147, 101515 (2022)

L.Radziute, G.Gaigalas

Energy levels and transition properties for As-like ions Se II, Br III, Kr IV, Rb V, and Sr VI

ATOMIC PHYSICS Se, Br, Kr, Rb, Sr; calculated properties of electric dipole (E1), magnetic dipole (M1), and electric quadrupole (E2) type transitions and investigated its accuracy using the multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) methods, which are implemented in the general-purpose relativistic atomic structure package GRASP2018.

doi: 10.1016/j.adt.2022.101515
Citations: PlumX Metrics


2021GA25      At.Data Nucl.Data Tables 141, 101428 (2021)

G.Gaigalas, P.Rynkun, L.Radziute, P.Jonsson, K.Wang

Energy and transition data computations for P-like ions: As, Kr, Sr, Zr, Mo, and W

ATOMIC PHYSICS As, Kr, Sr, Zr, Mo, W; calculated excitation energies, transition rates using the multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) methods. Comparison with available data.

doi: 10.1016/j.adt.2021.101428
Citations: PlumX Metrics


2021RA25      Astrophys.J.Suppl.Ser. 257, 29 (2021)

L.Radziute, G.Gaigalas, D.Kato, P.Rynkun, M.Tanaka

Extended Calculations of Energy Levels and Transition Rates for Singly Ionized Lanthanide Elements. II. Tb-Yb

ATOMIC PHYSICS Pr, Gd, Tb, Yb; calculated the energy levels and transition data of electric dipole (E1) transitions using multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction methods.

doi: 10.3847/1538-4365/ac1ad2
Citations: PlumX Metrics


2018EK01      At.Data Nucl.Data Tables 120, 152 (2018)

J.Ekman, P.Jonsson, L.Radziute, G.Gaigalas, G.Del Zanna, I.P.Grant

Large-scale calculations of atomic level and transition properties in the aluminum isoelectronic sequence from Ti X through Kr XXIV, Xe XLII, and W LXII

ATOMIC PHYSICS Z=22-36, 54, 74; calculated energy levels and uncertainties. Comparison with available data.

doi: 10.1016/j.adt.2017.04.005
Citations: PlumX Metrics


Back to query form