NSR Query Results
Output year order : Descending NSR database version of March 21, 2024. Search: Author = P.Schwerdtfeger Found 11 matches. 2023SM02 Phys.Rep. 1035, 1 (2023) O.R.Smits, P.Indelicato, W.Nazarewicz, M.Piibeleht, P.Schwerdtfeger Pushing the limits of the periodic table - A review on atomic relativistic electronic structure theory and calculations for the superheavy elements ATOMIC PHYSICS A=1-172; calculated atomic structure by solving the Dirac equation in strong Coulomb fields, and taking into account quantum electrodynamic effects; deduced the nature of the resulting Gamow states within a rigged Hilbert space formalism.
doi: 10.1016/j.physrep.2023.09.004
2019GI06 Rev.Mod.Phys. 91, 011001 (2019) S.A.Giuliani, Z.Matheson, W.Nazarewicz, E.Olsen, P.-G.Reinhard, J.Sadhukhan, B.Schuetrumpf, N.Schunck, P.Schwerdtfeger Colloquium: Superheavy elements: Oganesson and beyond
doi: 10.1103/RevModPhys.91.011001
2018HA34 Phys.Rev. A 98, 032510 (2018) Y.Hao, M.ILias, E.Eliav, P.Schwerdtfeger, V.V.Flambaum, A.Borschevsky Nuclear anapole moment interaction in BaF from relativistic coupled-cluster theory ATOMIC PHYSICS Ba, F; calculated of the P-odd interaction coefficient describing the nuclear anapole moment effect on the molecular electronic structure.
doi: 10.1103/PhysRevA.98.032510
2015SC21 Nucl.Phys. A944, 551 (2015) P.Schwerdtfeger, L.F.Pasteka, A.Punnett, P.O.Bowman Relativistic and quantum electrodynamic effects in superheavy elements ATOMIC PHYSICS Z=2-116; calculated energy contribution to 1s2 He-like systems. Z=118; calculated orbital vacuum polarization, orbital electron self-energy. Z=20-200; calculated orbital energy using relativistic electronic structure theory with quantum electrodynamic effects.
doi: 10.1016/j.nuclphysa.2015.02.005
2008TH05 Eur.Phys.J. A 36, 227 (2008) C.Thierfelder, P.Schwerdtfeger, F.P.Hessberger, S.Hofmann Dirac-Hartree-Fock studies of X-ray transitions in meitnerium ATOMIC PHYSICS 59Co, 103Rh, 193Ir, 243Cf, 243Es, 251,253Fm, 253Md, 253No, 255Lr, 257Rf, 268Mt; Z=106-112; calculated E(K X-ray) using a Dirac-Hartree-Fock model. Comparison with data.
doi: 10.1140/epja/i2008-10584-7
2007JA16 J.Chem.Phys. 127, 204303 (2007) C.R.Jacob, L.Visscher, C.Thierfelder, P.Schwerdtfeger Nuclear quadrupole moment of 139La from relativistic electronic structure calculations of the electric field gradients in LaF, LaCl, LaBr, and Lal NUCLEAR MOMENTS 139La; calculated nuclear quadrupole moment. Relativistic coupled cluster theory, comparison with experimental data.
doi: 10.1063/1.2787000
2002GA47 Phys.Rev. A66, 062505 (2002) N.Gaston, P.Schwerdtfeger, W.Nazarewicz Ionization potentials of internal conversion electrons for the superheavy elements 112, 114, 116, and 118 ATOMIC PHYSICS Z=112-118; calculated ionization potentials. Dirac-Hartree-Fock theory, quantum-molecular dynamics and nuclear size effects. Application to conversion electron measurements discussed.
doi: 10.1103/PhysRevA.66.062505
2001MA64 Phys.Rev.Lett. 87, 062701 (2001) G.Martinez-Pinedo, P.Schwerdtfeger, E.Caurier, K.Langanke, W.Nazarewicz, T.Sohnel Nuclear Quadrupole Moment of 57Fe from Microscopic Nuclear and Atomic Calculations NUCLEAR MOMENTS 54,57Fe; calculated excited states quadrupole moments. Nuclear and atomic calculations, comparisons with data.
doi: 10.1103/PhysRevLett.87.062701
2000KE03 Chem.Phys.Lett. 318, 222 (2000) V.Kello, P.Pyykko, A.J.Sadlej, P.Schwerdtfeger, J.Thyssen The Nuclear Quadrupole Moment of 91Zr from Molecular Data for ZrO and ZrS NUCLEAR MOMENTS 91Zr; analyzed molecular quadrupole coupling constants; deduced quadrupole moment. Comparison with theory.
doi: 10.1016/S0009-2614(00)00031-2
1998PE11 Chem.Phys.Lett. 295, 347 (1998) M.Pernpointer, P.Schwerdtfeger Accurate Nuclear Quadrupole Moments of the Gallium Isotopes 69Ga and 71Ga within PCNQM Model NUCLEAR MOMENTS 69,70Ga; calculated electric field gradients in GaF; deduced quadrupole moments. Point-charge model.
doi: 10.1016/S0009-2614(98)00960-9
1998PE18 J.Chem.Phys. 108, 6739 (1998) M.Pernpointner, P.Schwerdtfeger, B.A.Hess The nuclear quadrupole moment of 133Cs: Accurate relativistic coupled cluster calculations for CsF within the point-charge model for nuclear quadrupole moments NUCLEAR STRUCTURE 133Cs; calculated nuclear quadrupole moment; Point-charge model, comparison with available data.
doi: 10.1063/1.476089
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