NSR Query Results
Output year order : Descending NSR database version of April 27, 2024. Search: Author = L.Radziute Found 6 matches. 2023RA07 At.Data Nucl.Data Tables 152, 101585 (2023) 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
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
2022RA17 At.Data Nucl.Data Tables 147, 101515 (2022) 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
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
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
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
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