NSR Query Results

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NSR database version of May 3, 2024.

Search: Author = I.P.Grant

Found 6 matches.

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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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2016PH01      J.Phys.(London) B49, 035601 (2016)

T.LH.Pham, T.VB.Nguyen, J.A.Lowe, I.P.Grant, C.T.Chantler

Characterization of the copper K β x-ray emission profile: an ab initio multi-configuration Dirac-Hartree-Fock approach with Bayesian constraints

ATOMIC PHYSICS Cu; calculated K β x-ray transition energies and intensities, gf ratios. Ab initio multi-configuration Dirac-Hartree-Fock (MCDHF).

doi: 10.1088/0953-4075/49/3/035601
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1999BI11      Phys.Rev. A59, 4295 (1999)

J.Bieron, C.F.Fischer, I.P.Grant

Large-Scale Multiconfigurational Dirac-Fock Calculations of the Hyperfine-Structure Constants and Determination of the Nuclear Quadrupole Moment of ⁴⁹Ti

NUCLEAR MOMENTS ⁴⁹Ti; calculated hyperfine interaction constants, quadrupole moments. Multiconfiguration Dirac-Fock model.

doi: 10.1103/PhysRevA.59.4295
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1998BI20      Phys.Rev. A 58, 4401 (1998)

J.Bieron, I.P.Grant, C.F.Fischer

Multiconfiguration Dirac-Fock calculations of the hyperfine structure constants and determination of the nuclear quadrupole moment of yttrium 90

NUCLEAR STRUCTURE ⁹⁰Y; calculated electric quadrupole hyperfine constants; deduced quadrupole moment as a function of different configurations. Multiconfiguration Dirac-Fock model.

doi: 10.1103/PhysRevA.58.4401
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1997BI13      Phys.Rev. A56, 316 (1997)

J.Bieron, I.P.Grant, C.F.Fischer

Nuclear Quadrupole Moment of Scandium

NUCLEAR MOMENTS ⁴⁵Sc; calculated hyperfine constants, electric quadrupole moment. Mulitconfiguration Dirac-Fock model.

doi: 10.1103/PhysRevA.56.316
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1986DA02      J.Phys.(London) B19, L7 (1986)

B.P.Das, I.P.Grant

Multiconfiguration Dirac-Fock Approach to the Fine-Structure Splitting in the 3s3p Configuration of the Magnesium Sequence

ATOMIC PHYSICS Z=13-50; calculated Mg sequence fine structure intervals. Multi-configuration Dirac-Fock approach.

doi: 10.1088/0022-3700/19/1/002
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