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NSR database version of April 29, 2024.

Search: Author = G.Torbohm

Found 4 matches.

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1988OL01      Phys.Scr. 37, 730 (1988)

T.Olsson, A.Rosen, B.Fricke, G.Torbohm

Analysis of the Electronic Structure, Hyperfine Structure, and Volume Isotope Shifts in the Low Lying States of Ba I and Ba II

NUCLEAR MOMENTS 137Ba; analyzed data; deduced hyperfine interaction constants. Multi-configuration Dirac-Fock wave functions.

doi: 10.1088/0031-8949/37/5/011
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1985TO09      Phys.Rev. A31, 2038 (1985)

G.Torbohm, B.Fricke, A.Rosen

State-Dependent Volume Isotope Shifts of Low-Lying States of Group-IIa and -IIb Elements

ATOMIC PHYSICS Be, Mg, Ca, Sr, Ba, Ra, Zn, Cd, Hg, Yb; analyzed resonance transition volume isotope shift data. Relativistic multi-configuration Dirac-Fock theory.

doi: 10.1103/PhysRevA.31.2038
Citations: PlumX Metrics

1984RO11      Z.Phys. A316, 157 (1984)

A.Rosen, B.Fricke, G.Torbohm

Volume Isotope Shifts in Low Lying Transitions of Au I

NUCLEAR MOMENTS 197,195Au; calculated volume isotope shift. Relativistic Dirac-Fock method, optical single-, two-photon transitions in Au I.

1983FR24      Phys.Lett. 97A, 183 (1983)

B.Fricke, P.Grundevik, I.Lindgren, G.Olsson, T.Olsson, A.Rosen, G.Torbohm

State Dependent Volume Isotope Shift Analysis of the Low Lying States of Ba I and Ba II

ATOMIC PHYSICS Ba; calculated atomic transition isotope shifts. Relativistic multi-configuration Dirac-Fock wave functions.

doi: 10.1016/0375-9601(83)90353-5
Citations: PlumX Metrics

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