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NSR database version of May 8, 2024.

Search: Author = B.G.Lackenby

Found 4 matches.

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2020LA03      Phys.Rev. A 101, 012514 (2020)

B.G.C.Lackenby, V.A.Dzuba, V.V.Flambaum

Calculation of atomic properties of superheavy elements Z = 110-112 and their ions

ATOMIC PHYSICS Ds, Rg, Cn; calculated spectra, electric dipole transition rates, and isotope shifts of the superheavy elements and their ions using a recently developed, efficient version of the ab initio configuration-interaction combined with perturbation theory to treat distant effects.

doi: 10.1103/PhysRevA.101.012514
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2018LA08      J.Phys.(London) G45, 075105 (2018)

B.G.C.Lackenby, V.V.Flambaum

Weak quadrupole moments

NUCLEAR MOMENTS 9Be, 21Ne, 27Al, 131Xe, 133Cs, 151,153Eu, 163Dy, 167Er, 173Yb, 177,179Hf, 181Ta, 201Hg, 229Th; calculated quadrupole distributions of neutrons, Lorentz invariance violating energy shifts, weak quadrupole moments.

doi: 10.1088/1361-6471/aac65d
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2018LA11      Phys.Rev. A 98, 022518 (2018)

B.G.C.Lackenby, V.A.Dzuba, V.V.Flambaum

Calculation of atomic spectra and transition amplitudes for the superheavy element Db (Z=105)

ATOMIC PHYSICS Db, Ta; calculated atomic spectra and other properties of superheavy element dubnium, energy levels for low-lying states of Db and Db II, electric dipole transition amplitudes between the ground state and low-lying states of opposite parity, isotope shift for these transitions, and the ionization potential of Db. Method combining configuration interaction with perturbation theory.

doi: 10.1103/PhysRevA.98.022518
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2018LA13      Phys.Rev. A 98, 042512 (2018)

B.G.C.Lackenby, V.A.Dzuba, V.V.Flambaum

Atomic structure calculations of superheavy noble element oganesson (Z=118)

ATOMIC PHYSICS Rn, Og; calculated spectrum of E1 transitions, transition rates, radial electron density. Comparison with available data.

doi: 10.1103/physreva.98.042512
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